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

Systemtic Name: N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-thiophene-2-carboxamide Openeye Name: N-isopropyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide CAS Name: N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-yl-2-thiophenecarboxamide IUPAC Name: N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylthiophene-2-carboxamide Traditional Name: N-isopropyl-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C(C)C)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C(C)C)C(=O)C3=CC=CS3

InChI

InChI=1S/C19H20N2O2S/c1-12(2)21(19(23)17-5-4-8-24-17)11-15-10-14-7-6-13(3)9-16(14)20-18(15)22/h4-10,12H,11H2,1-3H3,(H,20,22)