3,7,7-trimethyl-4-phenyl-2-phenylazanyl-6,8-dihydroquinolin-5-one

Systemtic Name: 3,7,7-trimethyl-4-phenyl-2-phenylazanyl-6,8-dihydroquinolin-5-one Openeye Name: 2-anilino-3,7,7-trimethyl-4-phenyl-6,8-dihydroquinolin-5-one CAS Name: 2-anilino-3,7,7-trimethyl-4-phenyl-6,8-dihydroquinolin-5-one IUPAC Name: 2-anilino-3,7,7-trimethyl-4-phenyl-6,8-dihydroquinolin-5-one Traditional Name: 2-anilino-3,7,7-trimethyl-4-phenyl-6,8-dihydroquinolin-5-one Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2CC(CC(=O)C2=C1C3=CC=CC=C3)(C)C)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C2CC(CC(=O)C2=C1C3=CC=CC=C3)(C)C)NC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c1-16-21(17-10-6-4-7-11-17)22-19(14-24(2,3)15-20(22)27)26-23(16)25-18-12-8-5-9-13-18/h4-13H,14-15H2,1-3H3,(H,25,26)