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

Systemtic Name: (4R)-2-azanyl-1-(4-nitrophenyl)-3-(phenylcarbonyl)-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: (4R)-2-amino-3-benzoyl-1-(4-nitrophenyl)-4-(2-thienyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: (4R)-2-amino-3-benzoyl-1-(4-nitrophenyl)-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: (4R)-2-amino-3-benzoyl-1-(4-nitrophenyl)-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: (4R)-2-amino-3-benzoyl-1-(4-nitrophenyl)-4-(2-thienyl)-4,6,7,8-tetrahydroquinolin-5-one Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2C3=CC=C(C=C3)[N+](=O)[O-])N)C(=O)C4=CC=CC=C4)C5=CC=CS5)C(=O)C1

Isomeric SMILES

C1CC2=C([C@H](C(=C(N2C3=CC=C(C=C3)[N+](=O)[O-])N)C(=O)C4=CC=CC=C4)C5=CC=CS5)C(=O)C1

InChI

InChI=1S/C26H21N3O4S/c27-26-24(25(31)16-6-2-1-3-7-16)23(21-10-5-15-34-21)22-19(8-4-9-20(22)30)28(26)17-11-13-18(14-12-17)29(32)33/h1-3,5-7,10-15,23H,4,8-9,27H2/t23-/m1/s1