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

Systemtic Name: 2-azanyl-1-(3-bromophenyl)-4-(4-bromophenyl)-3-(4-methoxyphenyl)carbonyl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-1-(3-bromophenyl)-4-(4-bromophenyl)-3-(4-methoxybenzoyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-1-(3-bromophenyl)-4-(4-bromophenyl)-3-[(4-methoxyphenyl)-oxomethyl]-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-1-(3-bromophenyl)-4-(4-bromophenyl)-3-(4-methoxybenzoyl)-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-1-(3-bromophenyl)-4-(4-bromophenyl)-3-p-anisoyl-4,6,7,8-tetrahydroquinolin-5-one Formula: C29H24Br2N2O3 MolecularWeight: 608.32046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CC=C(C=C4)Br)C(=O)CCC3)C5=CC(=CC=C5)Br)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CC=C(C=C4)Br)C(=O)CCC3)C5=CC(=CC=C5)Br)N

InChI

InChI=1S/C29H24Br2N2O3/c1-36-22-14-10-18(11-15-22)28(35)27-25(17-8-12-19(30)13-9-17)26-23(6-3-7-24(26)34)33(29(27)32)21-5-2-4-20(31)16-21/h2,4-5,8-16,25H,3,6-7,32H2,1H3