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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N(CCOC)CC2=C(N=C3C=C(C=CC3=C2)Cl)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(SC=C1)C(=O)N(CCOC)CC2=C(N=C3C=C(C=CC3=C2)Cl)C4=CC=CC=C4OC

InChI

InChI=1S/C26H25ClN2O3S/c1-17-10-13-33-25(17)26(30)29(11-12-31-2)16-19-14-18-8-9-20(27)15-22(18)28-24(19)21-6-4-5-7-23(21)32-3/h4-10,13-15H,11-12,16H2,1-3H3