2-azanyl-1,4-bis(2-chlorophenyl)-3-(4-methoxyphenyl)carbonyl-4,6,7,8-tetrahydroquinolin-5-one

Systemtic Name: 2-azanyl-1,4-bis(2-chlorophenyl)-3-(4-methoxyphenyl)carbonyl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-1,4-bis(2-chlorophenyl)-3-(4-methoxybenzoyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-1,4-bis(2-chlorophenyl)-3-[(4-methoxyphenyl)-oxomethyl]-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-1,4-bis(2-chlorophenyl)-3-(4-methoxybenzoyl)-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-1,4-bis(2-chlorophenyl)-3-p-anisoyl-4,6,7,8-tetrahydroquinolin-5-one Formula: C29H24Cl2N2O3 MolecularWeight: 519.41846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CC=CC=C4Cl)C(=O)CCC3)C5=CC=CC=C5Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CC=CC=C4Cl)C(=O)CCC3)C5=CC=CC=C5Cl)N

InChI

InChI=1S/C29H24Cl2N2O3/c1-36-18-15-13-17(14-16-18)28(35)27-25(19-7-2-3-8-20(19)30)26-23(11-6-12-24(26)34)33(29(27)32)22-10-5-4-9-21(22)31/h2-5,7-10,13-16,25H,6,11-12,32H2,1H3