N-[2-azanyl-3-cyano-7,7-dimethyl-4-(5-methylthiophen-2-yl)-5-oxidanylidene-6,8-dihydro-4H-quinolin-1-yl]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[2-azanyl-3-cyano-7,7-dimethyl-4-(5-methylthiophen-2-yl)-5-oxidanylidene-6,8-dihydro-4H-quinolin-1-yl]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[2-amino-3-cyano-7,7-dimethyl-4-(5-methyl-2-thienyl)-5-oxo-6,8-dihydro-4H-quinolin-1-yl]-2-chloro-pyridine-3-carboxamide CAS Name: N-[2-amino-3-cyano-7,7-dimethyl-4-(5-methyl-2-thiophenyl)-5-oxo-6,8-dihydro-4H-quinolin-1-yl]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[2-amino-3-cyano-7,7-dimethyl-4-(5-methylthiophen-2-yl)-5-oxo-6,8-dihydro-4H-quinolin-1-yl]-2-chloropyridine-3-carboxamide Traditional Name: N-[2-amino-3-cyano-5-keto-7,7-dimethyl-4-(5-methyl-2-thienyl)-6,8-dihydro-4H-quinolin-1-yl]-2-chloro-nicotinamide Formula: C23H22ClN5O2S MolecularWeight: 467.97108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN5O2S/c1-12-6-7-17(32-12)18-14(11-25)21(26)29(15-9-23(2,3)10-16(30)19(15)18)28-22(31)13-5-4-8-27-20(13)24/h4-8,18H,9-10,26H2,1-3H3,(H,28,31)