3-ethanoyl-4-[methyl(phenethyl)amino]-8-phenyl-1H-quinolin-2-one

Systemtic Name: 3-ethanoyl-4-[methyl(phenethyl)amino]-8-phenyl-1H-quinolin-2-one Openeye Name: 3-acetyl-4-[methyl(phenethyl)amino]-8-phenyl-1H-quinolin-2-one CAS Name: 3-acetyl-4-[methyl(phenethyl)amino]-8-phenyl-1H-quinolin-2-one IUPAC Name: 3-acetyl-4-[methyl(phenethyl)amino]-8-phenyl-1H-quinolin-2-one Traditional Name: 3-acetyl-4-[methyl(phenethyl)amino]-8-phenyl-carbostyril Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C(=CC=C2)C3=CC=CC=C3)NC1=O)N(C)CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(C2=C(C(=CC=C2)C3=CC=CC=C3)NC1=O)N(C)CCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c1-18(29)23-25(28(2)17-16-19-10-5-3-6-11-19)22-15-9-14-21(24(22)27-26(23)30)20-12-7-4-8-13-20/h3-15H,16-17H2,1-2H3,(H,27,30)