8-(phenylmethyl)-3-[[(phenylmethyl)amino]methyl]-1H-quinolin-2-one

Systemtic Name: 8-(phenylmethyl)-3-[[(phenylmethyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 8-benzyl-3-[(benzylamino)methyl]-1H-quinolin-2-one CAS Name: 8-(phenylmethyl)-3-[[(phenylmethyl)amino]methyl]-1H-quinolin-2-one IUPAC Name: 8-benzyl-3-[(benzylamino)methyl]-1H-quinolin-2-one Traditional Name: 8-benzyl-3-[(benzylamino)methyl]carbostyril Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC3=C2NC(=O)C(=C3)CNCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC3=C2NC(=O)C(=C3)CNCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c27-24-22(17-25-16-19-10-5-2-6-11-19)15-21-13-7-12-20(23(21)26-24)14-18-8-3-1-4-9-18/h1-13,15,25H,14,16-17H2,(H,26,27)