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

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]quinoline-2-carboxamide Openeye Name: N-[1-(p-tolylmethyl)-2-pyridylidene]quinoline-2-carboxamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-2-quinolinecarboxamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]quinoline-2-carboxamide Traditional Name: N-[1-(4-methylbenzyl)-2-pyridylidene]quinaldamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H19N3O/c1-17-9-11-18(12-10-17)16-26-15-5-4-8-22(26)25-23(27)21-14-13-19-6-2-3-7-20(19)24-21/h2-15H,16H2,1H3