N-[[2-(3-chlorophenyl)-7-methyl-quinolin-3-yl]methyl]-N-(3-methoxypropyl)-2-methyl-propanamide

Systemtic Name: N-[[2-(3-chlorophenyl)-7-methyl-quinolin-3-yl]methyl]-N-(3-methoxypropyl)-2-methyl-propanamide Openeye Name: N-[[2-(3-chlorophenyl)-7-methyl-3-quinolyl]methyl]-N-(3-methoxypropyl)-2-methyl-propanamide CAS Name: N-[[2-(3-chlorophenyl)-7-methyl-3-quinolinyl]methyl]-N-(3-methoxypropyl)-2-methylpropanamide IUPAC Name: N-[[2-(3-chlorophenyl)-7-methylquinolin-3-yl]methyl]-N-(3-methoxypropyl)-2-methylpropanamide Traditional Name: N-[[2-(3-chlorophenyl)-7-methyl-3-quinolyl]methyl]-N-(3-methoxypropyl)-2-methyl-propionamide Formula: C25H29ClN2O2 MolecularWeight: 424.96296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN(CCCOC)C(=O)C(C)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN(CCCOC)C(=O)C(C)C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C25H29ClN2O2/c1-17(2)25(29)28(11-6-12-30-4)16-21-14-19-10-9-18(3)13-23(19)27-24(21)20-7-5-8-22(26)15-20/h5,7-10,13-15,17H,6,11-12,16H2,1-4H3