1-(2-methyl-5-nitro-phenyl)-5-oxidanylidene-4-pyridin-3-yl-2-pyrrol-1-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 1-(2-methyl-5-nitro-phenyl)-5-oxidanylidene-4-pyridin-3-yl-2-pyrrol-1-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 1-(2-methyl-5-nitro-phenyl)-5-oxo-4-(3-pyridyl)-2-pyrrol-1-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 1-(2-methyl-5-nitrophenyl)-5-oxo-4-(3-pyridinyl)-2-(1-pyrrolyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 1-(2-methyl-5-nitrophenyl)-5-oxo-4-pyridin-3-yl-2-pyrrol-1-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 5-keto-1-(2-methyl-5-nitro-phenyl)-4-(3-pyridyl)-2-pyrrol-1-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C26H21N5O3 MolecularWeight: 451.47664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C3=C(C(C(=C2N4C=CC=C4)C#N)C5=CN=CC=C5)C(=O)CCC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C3=C(C(C(=C2N4C=CC=C4)C#N)C5=CN=CC=C5)C(=O)CCC3

InChI

InChI=1S/C26H21N5O3/c1-17-9-10-19(31(33)34)14-22(17)30-21-7-4-8-23(32)25(21)24(18-6-5-11-28-16-18)20(15-27)26(30)29-12-2-3-13-29/h2-3,5-6,9-14,16,24H,4,7-8H2,1H3