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

Systemtic Name: 2-azanyl-1-(4-bromophenyl)-4-(4-methoxyphenyl)-3-(4-methylphenyl)carbonyl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-1-(4-bromophenyl)-4-(4-methoxyphenyl)-3-(4-methylbenzoyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-1-(4-bromophenyl)-4-(4-methoxyphenyl)-3-[(4-methylphenyl)-oxomethyl]-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-1-(4-bromophenyl)-4-(4-methoxyphenyl)-3-(4-methylbenzoyl)-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-1-(4-bromophenyl)-4-(4-methoxyphenyl)-3-p-toluoyl-4,6,7,8-tetrahydroquinolin-5-one Formula: C30H27BrN2O3 MolecularWeight: 543.45098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CC=C(C=C4)OC)C(=O)CCC3)C5=CC=C(C=C5)Br)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CC=C(C=C4)OC)C(=O)CCC3)C5=CC=C(C=C5)Br)N

InChI

InChI=1S/C30H27BrN2O3/c1-18-6-8-20(9-7-18)29(35)28-26(19-10-16-23(36-2)17-11-19)27-24(4-3-5-25(27)34)33(30(28)32)22-14-12-21(31)13-15-22/h6-17,26H,3-5,32H2,1-2H3