2-azanyl-1-(2-methyl-5-nitro-phenyl)-5-oxidanylidene-4-(4-prop-2-enoxyphenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-(2-methyl-5-nitro-phenyl)-5-oxidanylidene-4-(4-prop-2-enoxyphenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 4-(4-allyloxyphenyl)-2-amino-1-(2-methyl-5-nitro-phenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(2-methyl-5-nitrophenyl)-5-oxo-4-(4-prop-2-enoxyphenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(2-methyl-5-nitrophenyl)-5-oxo-4-(4-prop-2-enoxyphenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 4-(4-allyloxyphenyl)-2-amino-5-keto-1-(2-methyl-5-nitro-phenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C3=C(C(C(=C2N)C#N)C4=CC=C(C=C4)OCC=C)C(=O)CCC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C3=C(C(C(=C2N)C#N)C4=CC=C(C=C4)OCC=C)C(=O)CCC3

InChI

InChI=1S/C26H24N4O4/c1-3-13-34-19-11-8-17(9-12-19)24-20(15-27)26(28)29(21-5-4-6-23(31)25(21)24)22-14-18(30(32)33)10-7-16(22)2/h3,7-12,14,24H,1,4-6,13,28H2,2H3