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

Systemtic Name: N-[[7-chloranyl-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-N-(3-methoxypropyl)thiophene-2-carboxamide Openeye Name: N-[[7-chloro-2-(3-methoxyphenyl)-3-quinolyl]methyl]-N-(3-methoxypropyl)thiophene-2-carboxamide CAS Name: N-[[7-chloro-2-(3-methoxyphenyl)-3-quinolinyl]methyl]-N-(3-methoxypropyl)-2-thiophenecarboxamide IUPAC Name: N-[[7-chloro-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-N-(3-methoxypropyl)thiophene-2-carboxamide Traditional Name: N-[[7-chloro-2-(3-methoxyphenyl)-3-quinolyl]methyl]-N-(3-methoxypropyl)thiophene-2-carboxamide Formula: C26H25ClN2O3S MolecularWeight: 481.0063

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC1=C(N=C2C=C(C=CC2=C1)Cl)C3=CC(=CC=C3)OC)C(=O)C4=CC=CS4

Isomeric SMILES

COCCCN(CC1=C(N=C2C=C(C=CC2=C1)Cl)C3=CC(=CC=C3)OC)C(=O)C4=CC=CS4

InChI

InChI=1S/C26H25ClN2O3S/c1-31-12-5-11-29(26(30)24-8-4-13-33-24)17-20-14-18-9-10-21(27)16-23(18)28-25(20)19-6-3-7-22(15-19)32-2/h3-4,6-10,13-16H,5,11-12,17H2,1-2H3