2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-N-(pyridin-2-ylmethyl)-1H-quinoline-4-carboxamide

Systemtic Name: 2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-N-(pyridin-2-ylmethyl)-1H-quinoline-4-carboxamide Openeye Name: 2-(4-oxocyclohexa-2,5-dien-1-ylidene)-N-(2-pyridylmethyl)-1H-quinoline-4-carboxamide CAS Name: 2-(4-oxo-1-cyclohexa-2,5-dienylidene)-N-(2-pyridinylmethyl)-1H-quinoline-4-carboxamide IUPAC Name: 2-(4-oxocyclohexa-2,5-dien-1-ylidene)-N-(pyridin-2-ylmethyl)-1H-quinoline-4-carboxamide Traditional Name: 2-(4-ketocyclohexa-2,5-dien-1-ylidene)-N-(2-pyridylmethyl)-1H-quinoline-4-carboxamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C3C=CC(=O)C=C3)N2)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C3C=CC(=O)C=C3)N2)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C22H17N3O2/c26-17-10-8-15(9-11-17)21-13-19(18-6-1-2-7-20(18)25-21)22(27)24-14-16-5-3-4-12-23-16/h1-13,25H,14H2,(H,24,27)