2-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl-propyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl-propyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(3-chloro-4-methyl-2-quinolyl)methyl-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(3-chloro-4-methyl-2-quinolinyl)methyl-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(3-chloro-4-methylquinolin-2-yl)methyl-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(3-chloro-4-methyl-2-quinolyl)methyl-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC2=CC=CC=C2C(=C1Cl)C)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCN(CC1=NC2=CC=CC=C2C(=C1Cl)C)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H26ClN3O2/c1-4-13-27(15-22(28)26-19-11-7-8-12-21(19)29-3)14-20-23(24)16(2)17-9-5-6-10-18(17)25-20/h5-12H,4,13-15H2,1-3H3,(H,26,28)