2-azanyl-1-[(4-methylphenyl)amino]-4-(4-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-[(4-methylphenyl)amino]-4-(4-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(4-methylanilino)-4-(4-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(4-methylanilino)-4-(4-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(4-methylanilino)-4-(4-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(4-nitrophenyl)-1-(p-toluidino)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN2C3=C(C(C(=C2N)C#N)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)NN2C3=C(C(C(=C2N)C#N)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)CCC3

InChI

InChI=1S/C23H21N5O3/c1-14-5-9-16(10-6-14)26-27-19-3-2-4-20(29)22(19)21(18(13-24)23(27)25)15-7-11-17(12-8-15)28(30)31/h5-12,21,26H,2-4,25H2,1H3