(7E)-7-[2-(cyclopropylmethoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-2-oxidanylidene-N-phenethyl-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-N-phenethyl-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-N-phenethyl-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-N-phenethyl-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-N-phenethyl-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-N-phenethyl-5-(3-piperidyl)-1,8-dihydro-1,8-naphthyridine-3-carboxamide Formula: C32H34N4O4 MolecularWeight: 538.63676

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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)NCCC6=CC=CC=C6

Isomeric SMILES

C1CC(CNC1)C2=C/C(=C/3\C(=O)C=CC=C3OCC4CC4)/NC5=C2C=C(C(=O)N5)C(=O)NCCC6=CC=CC=C6

InChI

InChI=1S/C32H34N4O4/c37-27-9-4-10-28(40-19-21-11-12-21)29(27)26-17-23(22-8-5-14-33-18-22)24-16-25(32(39)36-30(24)35-26)31(38)34-15-13-20-6-2-1-3-7-20/h1-4,6-7,9-10,16-17,21-22,33H,5,8,11-15,18-19H2,(H,34,38)(H2,35,36,39)/b29-26-