N-[[7-chloranyl-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-N-(3-methoxypropyl)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[[7-chloranyl-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-N-(3-methoxypropyl)-3-methyl-thiophene-2-carboxamide Openeye Name: N-[[7-chloro-2-(3-methoxyphenyl)-3-quinolyl]methyl]-N-(3-methoxypropyl)-3-methyl-thiophene-2-carboxamide CAS Name: N-[[7-chloro-2-(3-methoxyphenyl)-3-quinolinyl]methyl]-N-(3-methoxypropyl)-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[[7-chloro-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-N-(3-methoxypropyl)-3-methylthiophene-2-carboxamide Traditional Name: N-[[7-chloro-2-(3-methoxyphenyl)-3-quinolyl]methyl]-N-(3-methoxypropyl)-3-methyl-thiophene-2-carboxamide Formula: C27H27ClN2O3S MolecularWeight: 495.03288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N(CCCOC)CC2=C(N=C3C=C(C=CC3=C2)Cl)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(SC=C1)C(=O)N(CCCOC)CC2=C(N=C3C=C(C=CC3=C2)Cl)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H27ClN2O3S/c1-18-10-13-34-26(18)27(31)30(11-5-12-32-2)17-21-14-19-8-9-22(28)16-24(19)29-25(21)20-6-4-7-23(15-20)33-3/h4,6-10,13-16H,5,11-12,17H2,1-3H3