2-azanyl-1-(2-chloranylpyridin-3-yl)-4-(5-ethylthiophen-2-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-(2-chloranylpyridin-3-yl)-4-(5-ethylthiophen-2-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-1-(2-chloro-3-pyridyl)-4-(5-ethyl-2-thienyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-1-(2-chloro-3-pyridinyl)-4-(5-ethyl-2-thiophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-1-(2-chloropyridin-3-yl)-4-(5-ethylthiophen-2-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-1-(2-chloro-3-pyridyl)-4-(5-ethyl-2-thienyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C23H23ClN4OS MolecularWeight: 438.97292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=C(N=CC=C4)Cl)N)C#N

Isomeric SMILES

CCC1=CC=C(S1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=C(N=CC=C4)Cl)N)C#N

InChI

InChI=1S/C23H23ClN4OS/c1-4-13-7-8-18(30-13)19-14(12-25)22(26)28(15-6-5-9-27-21(15)24)16-10-23(2,3)11-17(29)20(16)19/h5-9,19H,4,10-11,26H2,1-3H3