N-[2-(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-1-(furan-2-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-1-(furan-2-yl)ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)-1-(2-furyl)ethyl]thiophene-2-carboxamide CAS Name: N-[2-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)-1-(2-furanyl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)-1-(furan-2-yl)ethyl]thiophene-2-carboxamide Traditional Name: N-[1-(2-furyl)-2-(2-keto-6,8-dimethyl-1H-quinolin-3-yl)ethyl]thiophene-2-carboxamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CC(C3=CC=CO3)NC(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CC(C3=CC=CO3)NC(=O)C4=CC=CS4)C

InChI

InChI=1S/C22H20N2O3S/c1-13-9-14(2)20-15(10-13)11-16(21(25)24-20)12-17(18-5-3-7-27-18)23-22(26)19-6-4-8-28-19/h3-11,17H,12H2,1-2H3,(H,23,26)(H,24,25)