8-methoxy-1-[(4-methylphenyl)methyl]-4-oxidanylidene-quinoline-3-carbonitrile

Systemtic Name: 8-methoxy-1-[(4-methylphenyl)methyl]-4-oxidanylidene-quinoline-3-carbonitrile Openeye Name: 8-methoxy-4-oxo-1-(p-tolylmethyl)quinoline-3-carbonitrile CAS Name: 8-methoxy-1-[(4-methylphenyl)methyl]-4-oxo-3-quinolinecarbonitrile IUPAC Name: 8-methoxy-1-[(4-methylphenyl)methyl]-4-oxoquinoline-3-carbonitrile Traditional Name: 4-keto-8-methoxy-1-(4-methylbenzyl)quinoline-3-carbonitrile Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=O)C3=C2C(=CC=C3)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=O)C3=C2C(=CC=C3)OC)C#N

InChI

InChI=1S/C19H16N2O2/c1-13-6-8-14(9-7-13)11-21-12-15(10-20)19(22)16-4-3-5-17(23-2)18(16)21/h3-9,12H,11H2,1-2H3