6,8-dimethyl-3-[[2-(4-phenylphenyl)ethylamino]methyl]-1H-quinolin-2-one

Systemtic Name: 6,8-dimethyl-3-[[2-(4-phenylphenyl)ethylamino]methyl]-1H-quinolin-2-one Openeye Name: 6,8-dimethyl-3-[[2-(4-phenylphenyl)ethylamino]methyl]-1H-quinolin-2-one CAS Name: 6,8-dimethyl-3-[[2-(4-phenylphenyl)ethylamino]methyl]-1H-quinolin-2-one IUPAC Name: 6,8-dimethyl-3-[[2-(4-phenylphenyl)ethylamino]methyl]-1H-quinolin-2-one Traditional Name: 6,8-dimethyl-3-[[2-(4-phenylphenyl)ethylamino]methyl]carbostyril Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CNCCC3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CNCCC3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H26N2O/c1-18-14-19(2)25-23(15-18)16-24(26(29)28-25)17-27-13-12-20-8-10-22(11-9-20)21-6-4-3-5-7-21/h3-11,14-16,27H,12-13,17H2,1-2H3,(H,28,29)