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

Systemtic Name: N-[[2-(3-chlorophenyl)-7-methyl-quinolin-3-yl]methyl]-N-(3-methoxypropyl)propanamide Openeye Name: N-[[2-(3-chlorophenyl)-7-methyl-3-quinolyl]methyl]-N-(3-methoxypropyl)propanamide CAS Name: N-[[2-(3-chlorophenyl)-7-methyl-3-quinolinyl]methyl]-N-(3-methoxypropyl)propanamide IUPAC Name: N-[[2-(3-chlorophenyl)-7-methylquinolin-3-yl]methyl]-N-(3-methoxypropyl)propanamide Traditional Name: N-[[2-(3-chlorophenyl)-7-methyl-3-quinolyl]methyl]-N-(3-methoxypropyl)propionamide Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCCOC)CC1=C(N=C2C=C(C=CC2=C1)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(=O)N(CCCOC)CC1=C(N=C2C=C(C=CC2=C1)C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H27ClN2O2/c1-4-23(28)27(11-6-12-29-3)16-20-14-18-10-9-17(2)13-22(18)26-24(20)19-7-5-8-21(25)15-19/h5,7-10,13-15H,4,6,11-12,16H2,1-3H3