N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-thiophene-2-carboxamide

Systemtic Name: N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-thiophene-2-carboxamide Openeye Name: N-isopropyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide CAS Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-yl-2-thiophenecarboxamide IUPAC Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylthiophene-2-carboxamide Traditional Name: N-isopropyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C(=O)C3=CC=CS3

Isomeric SMILES

CC(C)N(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C(=O)C3=CC=CS3

InChI

InChI=1S/C19H20N2O3S/c1-12(2)21(19(23)17-5-4-8-25-17)11-14-9-13-6-7-15(24-3)10-16(13)20-18(14)22/h4-10,12H,11H2,1-3H3,(H,20,22)