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

Systemtic Name: N-[2-azanyl-3-cyano-7,7-dimethyl-4-(5-methylfuran-2-yl)-5-oxidanylidene-6,8-dihydro-4H-quinolin-1-yl]thiophene-2-carboxamide Openeye Name: N-[2-amino-3-cyano-7,7-dimethyl-4-(5-methyl-2-furyl)-5-oxo-6,8-dihydro-4H-quinolin-1-yl]thiophene-2-carboxamide CAS Name: N-[2-amino-3-cyano-7,7-dimethyl-4-(5-methyl-2-furanyl)-5-oxo-6,8-dihydro-4H-quinolin-1-yl]-2-thiophenecarboxamide IUPAC Name: N-[2-amino-3-cyano-7,7-dimethyl-4-(5-methylfuran-2-yl)-5-oxo-6,8-dihydro-4H-quinolin-1-yl]thiophene-2-carboxamide Traditional Name: N-[2-amino-3-cyano-5-keto-7,7-dimethyl-4-(5-methyl-2-furyl)-6,8-dihydro-4H-quinolin-1-yl]thiophene-2-carboxamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)NC(=O)C4=CC=CS4)N)C#N

Isomeric SMILES

CC1=CC=C(O1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)NC(=O)C4=CC=CS4)N)C#N

InChI

InChI=1S/C22H22N4O3S/c1-12-6-7-16(29-12)18-13(11-23)20(24)26(25-21(28)17-5-4-8-30-17)14-9-22(2,3)10-15(27)19(14)18/h4-8,18H,9-10,24H2,1-3H3,(H,25,28)