(7E)-7-[2-(cyclopropylmethoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-2-oxidanylidene-5-piperidin-3-yl-N-propyl-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-N-propyl-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)-N-propyl-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)-N-propyl-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-N-propyl-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)-N-propyl-1,8-dihydro-1,8-naphthyridine-3-carboxamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O4/c1-2-10-29-26(33)20-12-19-18(17-5-4-11-28-14-17)13-21(30-25(19)31-27(20)34)24-22(32)6-3-7-23(24)35-15-16-8-9-16/h3,6-7,12-13,16-17,28H,2,4-5,8-11,14-15H2,1H3,(H,29,33)(H2,30,31,34)/b24-21-