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

Systemtic Name: 2-azanyl-7,7-dimethyl-4-(5-methylthiophen-2-yl)-5-oxidanylidene-1-pyridin-3-yl-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-4-(5-methyl-2-thienyl)-5-oxo-1-(3-pyridyl)-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-4-(5-methyl-2-thiophenyl)-5-oxo-1-(3-pyridinyl)-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-4-(5-methylthiophen-2-yl)-5-oxo-1-pyridin-3-yl-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-(5-methyl-2-thienyl)-1-(3-pyridyl)-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CN=CC=C4)N)C#N

Isomeric SMILES

CC1=CC=C(S1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CN=CC=C4)N)C#N

InChI

InChI=1S/C22H22N4OS/c1-13-6-7-18(28-13)19-15(11-23)21(24)26(14-5-4-8-25-12-14)16-9-22(2,3)10-17(27)20(16)19/h4-8,12,19H,9-10,24H2,1-3H3