2-(4-methylphenyl)-3-(pyridin-4-ylmethyl)-1H-quinolin-4-one

Systemtic Name: 2-(4-methylphenyl)-3-(pyridin-4-ylmethyl)-1H-quinolin-4-one Openeye Name: 2-(p-tolyl)-3-(4-pyridylmethyl)-1H-quinolin-4-one CAS Name: 2-(4-methylphenyl)-3-(pyridin-4-ylmethyl)-1H-quinolin-4-one IUPAC Name: 2-(4-methylphenyl)-3-(pyridin-4-ylmethyl)-1H-quinolin-4-one Traditional Name: 2-(p-tolyl)-3-(4-pyridylmethyl)-4-quinolone Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3N2)CC4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3N2)CC4=CC=NC=C4

InChI

InChI=1S/C22H18N2O/c1-15-6-8-17(9-7-15)21-19(14-16-10-12-23-13-11-16)22(25)18-4-2-3-5-20(18)24-21/h2-13H,14H2,1H3,(H,24,25)