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

Systemtic Name: 2-azanyl-1-(2-chloranyl-4-nitro-phenyl)-4-(4-dimethylaminophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(2-chloro-4-nitro-phenyl)-4-(4-dimethylaminophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(2-chloro-4-nitrophenyl)-4-(4-dimethylaminophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(2-chloro-4-nitrophenyl)-4-(4-dimethylaminophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-(2-chloro-4-nitro-phenyl)-4-(4-dimethylaminophenyl)-5-keto-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C24H22ClN5O3 MolecularWeight: 463.91618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl)N)C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl)N)C#N

InChI

InChI=1S/C24H22ClN5O3/c1-28(2)15-8-6-14(7-9-15)22-17(13-26)24(27)29(20-4-3-5-21(31)23(20)22)19-11-10-16(30(32)33)12-18(19)25/h6-12,22H,3-5,27H2,1-2H3