2-methyl-6-[(7-oxidanylidene-1H-quinolin-4-yl)oxy]-N-propyl-1-benzothiophene-3-carboxamide

Systemtic Name: 2-methyl-6-[(7-oxidanylidene-1H-quinolin-4-yl)oxy]-N-propyl-1-benzothiophene-3-carboxamide Openeye Name: 2-methyl-6-[(7-oxo-1H-quinolin-4-yl)oxy]-N-propyl-benzothiophene-3-carboxamide CAS Name: 2-methyl-6-[(7-oxo-1H-quinolin-4-yl)oxy]-N-propyl-1-benzothiophene-3-carboxamide IUPAC Name: 2-methyl-6-[(7-oxo-1H-quinolin-4-yl)oxy]-N-propyl-1-benzothiophene-3-carboxamide Traditional Name: 6-[(7-keto-1H-quinolin-4-yl)oxy]-2-methyl-N-propyl-benzothiophene-3-carboxamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(SC2=C1C=CC(=C2)OC3=C4C=CC(=O)C=C4NC=C3)C

Isomeric SMILES

CCCNC(=O)C1=C(SC2=C1C=CC(=C2)OC3=C4C=CC(=O)C=C4NC=C3)C

InChI

InChI=1S/C22H20N2O3S/c1-3-9-24-22(26)21-13(2)28-20-12-15(5-7-17(20)21)27-19-8-10-23-18-11-14(25)4-6-16(18)19/h4-8,10-12,23H,3,9H2,1-2H3,(H,24,26)