N-(2-methoxyethyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-(2-methoxyethyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Openeye Name: N-(2-methoxyethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide CAS Name: N-(2-methoxyethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCOC)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCOC)C(=O)C3=CC=CS3

InChI

InChI=1S/C19H20N2O3S/c1-13-5-3-6-14-11-15(18(22)20-17(13)14)12-21(8-9-24-2)19(23)16-7-4-10-25-16/h3-7,10-11H,8-9,12H2,1-2H3,(H,20,22)