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

Systemtic Name: 2-azanyl-1-(4-methoxy-2-nitro-phenyl)-4-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-hydroxy-3-methoxy-phenyl)-1-(4-methoxy-2-nitro-phenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(4-hydroxy-3-methoxyphenyl)-1-(4-methoxy-2-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-hydroxy-3-methoxyphenyl)-1-(4-methoxy-2-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(4-hydroxy-3-methoxy-phenyl)-5-keto-1-(4-methoxy-2-nitro-phenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C24H22N4O6 MolecularWeight: 462.45468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=CC(=C(C=C4)O)OC)C(=O)CCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=CC(=C(C=C4)O)OC)C(=O)CCC3)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O6/c1-33-14-7-8-16(18(11-14)28(31)32)27-17-4-3-5-20(30)23(17)22(15(12-25)24(27)26)13-6-9-19(29)21(10-13)34-2/h6-11,22,29H,3-5,26H2,1-2H3