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

Systemtic Name: N-tert-butyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Openeye Name: N-tert-butyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide CAS Name: N-tert-butyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-thiophenecarboxamide IUPAC Name: N-tert-butyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Traditional Name: N-tert-butyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-20(2,3)22(19(24)17-6-5-9-26-17)12-14-10-13-7-8-15(25-4)11-16(13)21-18(14)23/h5-11H,12H2,1-4H3,(H,21,23)