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

Systemtic Name: 2-azanyl-1-(3-bromophenyl)-4-(2-methoxyphenyl)-3-(phenylcarbonyl)-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-3-benzoyl-1-(3-bromophenyl)-4-(2-methoxyphenyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-3-benzoyl-1-(3-bromophenyl)-4-(2-methoxyphenyl)-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-3-benzoyl-1-(3-bromophenyl)-4-(2-methoxyphenyl)-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-3-benzoyl-1-(3-bromophenyl)-4-(2-methoxyphenyl)-4,6,7,8-tetrahydroquinolin-5-one Formula: C29H25BrN2O3 MolecularWeight: 529.4244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3=C(CCCC3=O)N(C(=C2C(=O)C4=CC=CC=C4)N)C5=CC(=CC=C5)Br

Isomeric SMILES

COC1=CC=CC=C1C2C3=C(CCCC3=O)N(C(=C2C(=O)C4=CC=CC=C4)N)C5=CC(=CC=C5)Br

InChI

InChI=1S/C29H25BrN2O3/c1-35-24-16-6-5-13-21(24)25-26-22(14-8-15-23(26)33)32(20-12-7-11-19(30)17-20)29(31)27(25)28(34)18-9-3-2-4-10-18/h2-7,9-13,16-17,25H,8,14-15,31H2,1H3