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

Systemtic Name: N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-thiophene-2-carboxamide Openeye Name: N-isopropyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide CAS Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-yl-2-thiophenecarboxamide IUPAC Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylthiophene-2-carboxamide Traditional Name: N-isopropyl-N-[(2-keto-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC=CS3

Isomeric SMILES

CC(C)N(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC=CS3

InChI

InChI=1S/C18H18N2O2S/c1-12(2)20(18(22)16-8-5-9-23-16)11-14-10-13-6-3-4-7-15(13)19-17(14)21/h3-10,12H,11H2,1-2H3,(H,19,21)