5-(3,4-dihydro-2H-quinolin-1-yl)-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide CAS Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[(3-methoxyphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-m-anisyl-thiophene-2-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(S2)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(S2)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O2S/c1-26-18-9-4-6-16(14-18)15-23-22(25)20-11-12-21(27-20)24-13-5-8-17-7-2-3-10-19(17)24/h2-4,6-7,9-12,14H,5,8,13,15H2,1H3,(H,23,25)