2-azanyl-1-(2-chloranylpyridin-3-yl)-4-(2,5-dimethylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-(2-chloranylpyridin-3-yl)-4-(2,5-dimethylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(2-chloro-3-pyridyl)-4-(2,5-dimethylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(2-chloro-3-pyridinyl)-4-(2,5-dimethylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(2-chloropyridin-3-yl)-4-(2,5-dimethylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-(2-chloro-3-pyridyl)-4-(2,5-dimethylphenyl)-5-keto-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2C(=C(N(C3=C2C(=O)CCC3)C4=C(N=CC=C4)Cl)N)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2C(=C(N(C3=C2C(=O)CCC3)C4=C(N=CC=C4)Cl)N)C#N

InChI

InChI=1S/C23H21ClN4O/c1-13-8-9-14(2)15(11-13)20-16(12-25)23(26)28(18-6-4-10-27-22(18)24)17-5-3-7-19(29)21(17)20/h4,6,8-11,20H,3,5,7,26H2,1-2H3