N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-thiophen-3-yl-benzamide

Systemtic Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-thiophen-3-yl-benzamide Openeye Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-(3-thienyl)benzamide CAS Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-(3-thiophenyl)benzamide IUPAC Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-thiophen-3-ylbenzamide Traditional Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-(3-thienyl)benzamide Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CSC=C4

Isomeric SMILES

CN1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CSC=C4

InChI

InChI=1S/C21H20N2OS/c1-23-11-2-3-16-8-9-19(13-20(16)23)22-21(24)17-6-4-15(5-7-17)18-10-12-25-14-18/h4-10,12-14H,2-3,11H2,1H3,(H,22,24)