N-(8-methylquinolin-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(8-methylquinolin-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-(8-methyl-5-quinolyl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-(8-methyl-5-quinolinyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(8-methylquinolin-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(8-methyl-5-quinolyl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC4=C(S3)CCCC4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC4=C(S3)CCCC4)C=CC=N2

InChI

InChI=1S/C19H18N2OS/c1-12-8-9-15(14-6-4-10-20-18(12)14)21-19(22)17-11-13-5-2-3-7-16(13)23-17/h4,6,8-11H,2-3,5,7H2,1H3,(H,21,22)