N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-[1-(p-tolylmethyl)-2-pyridylidene]-1H-quinoline-3-carboxamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[1-(4-methylbenzyl)-2-pyridylidene]-1H-quinoline-3-carboxamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H19N3O2/c1-16-9-11-17(12-10-16)15-26-13-5-4-8-21(26)25-23(28)19-14-18-6-2-3-7-20(18)24-22(19)27/h2-14H,15H2,1H3,(H,24,27)