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

Systemtic Name: (4R)-2-azanyl-1-(4-nitrophenyl)-3-(phenylcarbonyl)-4-pyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: (4R)-2-amino-3-benzoyl-1-(4-nitrophenyl)-4-(3-pyridyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: (4R)-2-amino-3-benzoyl-1-(4-nitrophenyl)-4-(3-pyridinyl)-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: (4R)-2-amino-3-benzoyl-1-(4-nitrophenyl)-4-pyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: (4R)-2-amino-3-benzoyl-1-(4-nitrophenyl)-4-(3-pyridyl)-4,6,7,8-tetrahydroquinolin-5-one Formula: C27H22N4O4 MolecularWeight: 466.48798

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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=CN=CC=C5)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=CN=CC=C5)C(=O)C1

InChI

InChI=1S/C27H22N4O4/c28-27-25(26(33)17-6-2-1-3-7-17)23(18-8-5-15-29-16-18)24-21(9-4-10-22(24)32)30(27)19-11-13-20(14-12-19)31(34)35/h1-3,5-8,11-16,23H,4,9-10,28H2/t23-/m1/s1