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

Systemtic Name: 2-azanyl-4-(2-methoxyphenyl)-1-(2-methyl-5-nitro-phenyl)-3-(phenylcarbonyl)-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-3-benzoyl-4-(2-methoxyphenyl)-1-(2-methyl-5-nitro-phenyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-3-benzoyl-4-(2-methoxyphenyl)-1-(2-methyl-5-nitrophenyl)-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-3-benzoyl-4-(2-methoxyphenyl)-1-(2-methyl-5-nitrophenyl)-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-3-benzoyl-4-(2-methoxyphenyl)-1-(2-methyl-5-nitro-phenyl)-4,6,7,8-tetrahydroquinolin-5-one Formula: C30H27N3O5 MolecularWeight: 509.55248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C3=C(C(C(=C2N)C(=O)C4=CC=CC=C4)C5=CC=CC=C5OC)C(=O)CCC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C3=C(C(C(=C2N)C(=O)C4=CC=CC=C4)C5=CC=CC=C5OC)C(=O)CCC3

InChI

InChI=1S/C30H27N3O5/c1-18-15-16-20(33(36)37)17-23(18)32-22-12-8-13-24(34)27(22)26(21-11-6-7-14-25(21)38-2)28(30(32)31)29(35)19-9-4-3-5-10-19/h3-7,9-11,14-17,26H,8,12-13,31H2,1-2H3