N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]propanamide

Systemtic Name: N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: N-[(2-chloro-8-methyl-3-quinolinyl)methyl]-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: N-[(2-chloro-8-methylquinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-N-o-anisyl-propionamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1OC)CC2=C(N=C3C(=CC=CC3=C2)C)Cl

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1OC)CC2=C(N=C3C(=CC=CC3=C2)C)Cl

InChI

InChI=1S/C22H23ClN2O2/c1-4-20(26)25(13-17-9-5-6-11-19(17)27-3)14-18-12-16-10-7-8-15(2)21(16)24-22(18)23/h5-12H,4,13-14H2,1-3H3