(4S)-2-azanyl-4-(5-ethylthiophen-2-yl)-1-(4-methoxy-2-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(5-ethylthiophen-2-yl)-1-(4-methoxy-2-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: (4S)-2-amino-4-(5-ethyl-2-thienyl)-1-(4-methoxy-2-nitro-phenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: (4S)-2-amino-4-(5-ethyl-2-thiophenyl)-1-(4-methoxy-2-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(5-ethylthiophen-2-yl)-1-(4-methoxy-2-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: (4S)-2-amino-4-(5-ethyl-2-thienyl)-5-keto-1-(4-methoxy-2-nitro-phenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2C(=C(N(C3=C2C(=O)CCC3)C4=C(C=C(C=C4)OC)[N+](=O)[O-])N)C#N

Isomeric SMILES

CCC1=CC=C(S1)[C@H]2C(=C(N(C3=C2C(=O)CCC3)C4=C(C=C(C=C4)OC)[N+](=O)[O-])N)C#N

InChI

InChI=1S/C23H22N4O4S/c1-3-14-8-10-20(32-14)21-15(12-24)23(25)26(17-5-4-6-19(28)22(17)21)16-9-7-13(31-2)11-18(16)27(29)30/h7-11,21H,3-6,25H2,1-2H3/t21-/m1/s1