(7E)-N-cyclopentyl-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)-N-cyclopentyl-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)-N-cyclopentyl-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)-N-cyclopentyl-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)-N-cyclopentyl-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)-N-cyclopentyl-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: C29H34N4O4 MolecularWeight: 502.60466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC3=C(NC(=C4C(=O)C=CC=C4OCC5CC5)C=C3C6CCCNC6)NC2=O

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC3=C(N/C(=C\4/C(=O)C=CC=C4OCC5CC5)/C=C3C6CCCNC6)NC2=O

InChI

InChI=1S/C29H34N4O4/c34-24-8-3-9-25(37-16-17-10-11-17)26(24)23-14-20(18-5-4-12-30-15-18)21-13-22(29(36)33-27(21)32-23)28(35)31-19-6-1-2-7-19/h3,8-9,13-14,17-19,30H,1-2,4-7,10-12,15-16H2,(H,31,35)(H2,32,33,36)/b26-23-