(7E)-7-[2-(cyclopropylmethoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-2-oxidanylidene-N-pentan-3-yl-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-pentan-3-yl-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]-N-(1-ethylpropyl)-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-N-pentan-3-yl-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-pentan-3-yl-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]-N-(1-ethylpropyl)-2-keto-5-(3-piperidyl)-1,8-dihydro-1,8-naphthyridine-3-carboxamide Formula: C29H36N4O4 MolecularWeight: 504.62054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC2=C(NC(=C3C(=O)C=CC=C3OCC4CC4)C=C2C5CCCNC5)NC1=O

Isomeric SMILES

CCC(CC)NC(=O)C1=CC2=C(N/C(=C\3/C(=O)C=CC=C3OCC4CC4)/C=C2C5CCCNC5)NC1=O

InChI

InChI=1S/C29H36N4O4/c1-3-19(4-2)31-28(35)22-13-21-20(18-7-6-12-30-15-18)14-23(32-27(21)33-29(22)36)26-24(34)8-5-9-25(26)37-16-17-10-11-17/h5,8-9,13-14,17-19,30H,3-4,6-7,10-12,15-16H2,1-2H3,(H,31,35)(H2,32,33,36)/b26-23-