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

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-propan-2-yloxyphenyl)methyl]thiophene-2-carboxamide Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-isopropoxyphenyl)methyl]thiophene-2-carboxamide CAS Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-propan-2-yloxyphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-propan-2-yloxyphenyl)methyl]thiophene-2-carboxamide Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-isopropoxybenzyl)thiophene-2-carboxamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)C2=CC=C(S2)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)C2=CC=C(S2)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O2S/c1-17(2)28-20-11-9-18(10-12-20)16-25-24(27)22-13-14-23(29-22)26-15-5-7-19-6-3-4-8-21(19)26/h3-4,6,8-14,17H,5,7,15-16H2,1-2H3,(H,25,27)