N-[[2-(3-chlorophenyl)-7-methyl-quinolin-3-yl]methyl]-N-(3-methoxypropyl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[[2-(3-chlorophenyl)-7-methyl-quinolin-3-yl]methyl]-N-(3-methoxypropyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-[[2-(3-chlorophenyl)-7-methyl-3-quinolyl]methyl]-N-(3-methoxypropyl)-2-(3-thienyl)acetamide CAS Name: N-[[2-(3-chlorophenyl)-7-methyl-3-quinolinyl]methyl]-N-(3-methoxypropyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-[[2-(3-chlorophenyl)-7-methylquinolin-3-yl]methyl]-N-(3-methoxypropyl)-2-thiophen-3-ylacetamide Traditional Name: N-[[2-(3-chlorophenyl)-7-methyl-3-quinolyl]methyl]-N-(3-methoxypropyl)-2-(3-thienyl)acetamide Formula: C27H27ClN2O2S MolecularWeight: 479.03348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN(CCCOC)C(=O)CC3=CSC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN(CCCOC)C(=O)CC3=CSC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H27ClN2O2S/c1-19-7-8-21-15-23(27(29-25(21)13-19)22-5-3-6-24(28)16-22)17-30(10-4-11-32-2)26(31)14-20-9-12-33-18-20/h3,5-9,12-13,15-16,18H,4,10-11,14,17H2,1-2H3