2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-N-[(Z)-1-pyridin-3-ylethylideneamino]-1H-quinoline-4-carboxamide

Systemtic Name: 2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-N-[(Z)-1-pyridin-3-ylethylideneamino]-1H-quinoline-4-carboxamide Openeye Name: 2-(4-oxocyclohexa-2,5-dien-1-ylidene)-N-[(Z)-1-(3-pyridyl)ethylideneamino]-1H-quinoline-4-carboxamide CAS Name: 2-(4-oxo-1-cyclohexa-2,5-dienylidene)-N-[(Z)-1-(3-pyridinyl)ethylideneamino]-1H-quinoline-4-carboxamide IUPAC Name: 2-(4-oxocyclohexa-2,5-dien-1-ylidene)-N-[(Z)-1-pyridin-3-ylethylideneamino]-1H-quinoline-4-carboxamide Traditional Name: 2-(4-ketocyclohexa-2,5-dien-1-ylidene)-N-[(Z)-1-(3-pyridyl)ethylideneamino]-1H-quinoline-4-carboxamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C2C=CC(=O)C=C2)NC3=CC=CC=C31)C4=CN=CC=C4

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=C2C=CC(=O)C=C2)NC3=CC=CC=C31)/C4=CN=CC=C4

InChI

InChI=1S/C23H18N4O2/c1-15(17-5-4-12-24-14-17)26-27-23(29)20-13-22(16-8-10-18(28)11-9-16)25-21-7-3-2-6-19(20)21/h2-14,25H,1H3,(H,27,29)/b26-15-