(7E)-7-[2-(cyclopropylmethoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-2-oxidanylidene-5-piperidin-4-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-4-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-(4-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-(4-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-4-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-(4-piperidyl)-1,8-dihydro-1,8-naphthyridine-3-carboxamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC=CC(=O)C2=C3C=C(C4=C(N3)NC(=O)C(=C4)C(=O)N)C5CCNCC5

Isomeric SMILES

C1CC1COC\2=CC=CC(=O)/C2=C/3\C=C(C4=C(N3)NC(=O)C(=C4)C(=O)N)C5CCNCC5

InChI

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