6-methyl-N-(8-methylquinolin-5-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: 6-methyl-N-(8-methylquinolin-5-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: 6-methyl-N-(8-methyl-5-quinolyl)-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: 6-methyl-N-(8-methyl-5-quinolinyl)-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: 6-methyl-N-(8-methylquinolin-5-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: 6-methyl-N-(8-methyl-5-quinolyl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NC3=C4C=CC=NC4=C(C=C3)C)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NC3=C4C=CC=NC4=C(C=C3)C)C=C1

InChI

InChI=1S/C20H18N2OS/c1-12-5-7-14-11-18(24-17(14)10-12)20(23)22-16-8-6-13(2)19-15(16)4-3-9-21-19/h3-10,18H,11H2,1-2H3,(H,22,23)