2-azanyl-7,7-dimethyl-1,4-diphenyl-3-(phenylcarbonyl)-6,8-dihydro-4H-quinolin-5-one

Systemtic Name: 2-azanyl-7,7-dimethyl-1,4-diphenyl-3-(phenylcarbonyl)-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-3-benzoyl-7,7-dimethyl-1,4-diphenyl-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-3-benzoyl-7,7-dimethyl-1,4-diphenyl-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-3-benzoyl-7,7-dimethyl-1,4-diphenyl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-benzoyl-7,7-dimethyl-1,4-diphenyl-6,8-dihydro-4H-quinolin-5-one Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=CC=CC=C3)N)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=CC=CC=C3)N)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C1)C

InChI

InChI=1S/C30H28N2O2/c1-30(2)18-23-26(24(33)19-30)25(20-12-6-3-7-13-20)27(28(34)21-14-8-4-9-15-21)29(31)32(23)22-16-10-5-11-17-22/h3-17,25H,18-19,31H2,1-2H3