2-azanyl-1-(3-chloranyl-4-methyl-phenyl)-4-phenyl-3-(phenylcarbonyl)-4,6,7,8-tetrahydroquinolin-5-one

Systemtic Name: 2-azanyl-1-(3-chloranyl-4-methyl-phenyl)-4-phenyl-3-(phenylcarbonyl)-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-3-benzoyl-1-(3-chloro-4-methyl-phenyl)-4-phenyl-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-3-benzoyl-1-(3-chloro-4-methylphenyl)-4-phenyl-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-3-benzoyl-1-(3-chloro-4-methylphenyl)-4-phenyl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-3-benzoyl-1-(3-chloro-4-methyl-phenyl)-4-phenyl-4,6,7,8-tetrahydroquinolin-5-one Formula: C29H25ClN2O2 MolecularWeight: 468.974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(C(C(=C2N)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)CCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(C(C(=C2N)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)CCC3)Cl

InChI

InChI=1S/C29H25ClN2O2/c1-18-15-16-21(17-22(18)30)32-23-13-8-14-24(33)26(23)25(19-9-4-2-5-10-19)27(29(32)31)28(34)20-11-6-3-7-12-20/h2-7,9-12,15-17,25H,8,13-14,31H2,1H3