1,3-bis(phenylmethyl)-2,3-dihydroquinolin-4-one

Systemtic Name: 1,3-bis(phenylmethyl)-2,3-dihydroquinolin-4-one Openeye Name: 1,3-dibenzyl-2,3-dihydroquinolin-4-one CAS Name: 1,3-bis(phenylmethyl)-2,3-dihydroquinolin-4-one IUPAC Name: 1,3-dibenzyl-2,3-dihydroquinolin-4-one Traditional Name: 1,3-dibenzyl-2,3-dihydroquinolin-4-one Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C2N1CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C2N1CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H21NO/c25-23-20(15-18-9-3-1-4-10-18)17-24(16-19-11-5-2-6-12-19)22-14-8-7-13-21(22)23/h1-14,20H,15-17H2