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(7E)-7-[2-(cyclopropylmethoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-2-oxidanylidene-5-piperidin-3-yl-1,8-dihydro-1,8-naphthyridine-3-carboxamide

(7E)-7-[2-(cyclopropylmethoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-2-oxidanylidene-5-piperidin-3-yl-1,8-dihydro-1,8-naphthyridine-3-carboxamide

Systemtic Name:(7E)-7-[2-(cyclopropylmethoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-2-oxidanylidene-5-piperidin-3-yl-1,8-dihydro-1,8-naphthyridine-3-carboxamide
Openeye Name:(7E)-7-[2-(cyclopropylmethoxy)-6-oxo-cyclohexa-2,4-dien-1-ylidene]-2-oxo-5-(3-piperidyl)-1,8-dihydro-1,8-naphthyridine-3-carboxamide
CAS Name:(7E)-7-[2-(cyclopropylmethoxy)-6-oxo-1-cyclohexa-2,4-dienylidene]-2-oxo-5-(3-piperidinyl)-1,8-dihydro-1,8-naphthyridine-3-carboxamide
IUPAC Name:(7E)-7-[2-(cyclopropylmethoxy)-6-oxocyclohexa-2,4-dien-1-ylidene]-2-oxo-5-piperidin-3-yl-1,8-dihydro-1,8-naphthyridine-3-carboxamide
Traditional Name:(7E)-7-[2-(cyclopropylmethoxy)-6-keto-cyclohexa-2,4-dien-1-ylidene]-2-keto-5-(3-piperidyl)-1,8-dihydro-1,8-naphthyridine-3-carboxamide
Formula: C24H26N4O4
MolecularWeight: 434.48764
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C2=CC(=C3C(=O)C=CC=C3OCC4CC4)NC5=C2C=C(C(=O)N5)C(=O)N


Isomeric SMILES

C1CC(CNC1)C2=C/C(=C/3\C(=O)C=CC=C3OCC4CC4)/NC5=C2C=C(C(=O)N5)C(=O)N


InChI

InChI=1S/C24H26N4O4/c25-22(30)17-9-16-15(14-3-2-8-26-11-14)10-18(27-23(16)28-24(17)31)21-19(29)4-1-5-20(21)32-12-13-6-7-13/h1,4-5,9-10,13-14,26H,2-3,6-8,11-12H2,(H2,25,30)(H2,27,28,31)/b21-18-


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