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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C=CC(=O)C=C4NC=C3)C(=O)NC(C)C

Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C=CC(=O)C=C4NC=C3)C(=O)NC(C)C

InChI

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