2,3-bis(phenylmethyl)-1H-quinolin-7-one

Systemtic Name: 2,3-bis(phenylmethyl)-1H-quinolin-7-one Openeye Name: 2,3-dibenzyl-1H-quinolin-7-one CAS Name: 2,3-bis(phenylmethyl)-1H-quinolin-7-one IUPAC Name: 2,3-dibenzyl-1H-quinolin-7-one Traditional Name: 2,3-dibenzyl-1H-quinolin-7-one Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(NC3=CC(=O)C=CC3=C2)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(NC3=CC(=O)C=CC3=C2)CC4=CC=CC=C4

InChI

InChI=1S/C23H19NO/c25-21-12-11-19-15-20(13-17-7-3-1-4-8-17)22(24-23(19)16-21)14-18-9-5-2-6-10-18/h1-12,15-16,24H,13-14H2