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

Systemtic Name: N-(2-methoxyethyl)-N-[[7-methoxy-2-(3-methylphenyl)quinolin-3-yl]methyl]propanamide Openeye Name: N-(2-methoxyethyl)-N-[[7-methoxy-2-(m-tolyl)-3-quinolyl]methyl]propanamide CAS Name: N-(2-methoxyethyl)-N-[[7-methoxy-2-(3-methylphenyl)-3-quinolinyl]methyl]propanamide IUPAC Name: N-(2-methoxyethyl)-N-[[7-methoxy-2-(3-methylphenyl)quinolin-3-yl]methyl]propanamide Traditional Name: N-(2-methoxyethyl)-N-[[7-methoxy-2-(m-tolyl)-3-quinolyl]methyl]propionamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCOC)CC1=C(N=C2C=C(C=CC2=C1)OC)C3=CC(=CC=C3)C

Isomeric SMILES

CCC(=O)N(CCOC)CC1=C(N=C2C=C(C=CC2=C1)OC)C3=CC(=CC=C3)C

InChI

InChI=1S/C24H28N2O3/c1-5-23(27)26(11-12-28-3)16-20-14-18-9-10-21(29-4)15-22(18)25-24(20)19-8-6-7-17(2)13-19/h6-10,13-15H,5,11-12,16H2,1-4H3