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

Systemtic Name: 2-azanyl-4-(4-methoxyphenyl)-1-(4-nitrophenyl)-3-(phenylcarbonyl)-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-3-benzoyl-4-(4-methoxyphenyl)-1-(4-nitrophenyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-3-benzoyl-4-(4-methoxyphenyl)-1-(4-nitrophenyl)-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-3-benzoyl-4-(4-methoxyphenyl)-1-(4-nitrophenyl)-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-3-benzoyl-4-(4-methoxyphenyl)-1-(4-nitrophenyl)-4,6,7,8-tetrahydroquinolin-5-one Formula: C29H25N3O5 MolecularWeight: 495.5259

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CCCC3=O)N(C(=C2C(=O)C4=CC=CC=C4)N)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(CCCC3=O)N(C(=C2C(=O)C4=CC=CC=C4)N)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H25N3O5/c1-37-22-16-10-18(11-17-22)25-26-23(8-5-9-24(26)33)31(20-12-14-21(15-13-20)32(35)36)29(30)27(25)28(34)19-6-3-2-4-7-19/h2-4,6-7,10-17,25H,5,8-9,30H2,1H3