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

Systemtic Name: N-[[7-chloranyl-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-N-(3-methoxypropyl)-2-methyl-propanamide Openeye Name: N-[[7-chloro-2-(3-methoxyphenyl)-3-quinolyl]methyl]-N-(3-methoxypropyl)-2-methyl-propanamide CAS Name: N-[[7-chloro-2-(3-methoxyphenyl)-3-quinolinyl]methyl]-N-(3-methoxypropyl)-2-methylpropanamide IUPAC Name: N-[[7-chloro-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-N-(3-methoxypropyl)-2-methylpropanamide Traditional Name: N-[[7-chloro-2-(3-methoxyphenyl)-3-quinolyl]methyl]-N-(3-methoxypropyl)-2-methyl-propionamide Formula: C25H29ClN2O3 MolecularWeight: 440.96236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29ClN2O3/c1-17(2)25(29)28(11-6-12-30-3)16-20-13-18-9-10-21(26)15-23(18)27-24(20)19-7-5-8-22(14-19)31-4/h5,7-10,13-15,17H,6,11-12,16H2,1-4H3