N-(2-methoxyethyl)-N-[[7-methoxy-2-(3-methylphenyl)quinolin-3-yl]methyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-(2-methoxyethyl)-N-[[7-methoxy-2-(3-methylphenyl)quinolin-3-yl]methyl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-(2-methoxyethyl)-N-[[7-methoxy-2-(m-tolyl)-3-quinolyl]methyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-(2-methoxyethyl)-N-[[7-methoxy-2-(3-methylphenyl)-3-quinolinyl]methyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[[7-methoxy-2-(3-methylphenyl)quinolin-3-yl]methyl]-3-methylthiophene-2-carboxamide Traditional Name: N-(2-methoxyethyl)-N-[[7-methoxy-2-(m-tolyl)-3-quinolyl]methyl]-3-methyl-thiophene-2-carboxamide Formula: C27H28N2O3S MolecularWeight: 460.58782

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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)OC)C4=CC(=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O3S/c1-18-6-5-7-21(14-18)25-22(15-20-8-9-23(32-4)16-24(20)28-25)17-29(11-12-31-3)27(30)26-19(2)10-13-33-26/h5-10,13-16H,11-12,17H2,1-4H3