N-[(7-chloranyl-2-morpholin-4-yl-quinolin-3-yl)methyl]-2-cyclopentyl-N-(2-methoxyethyl)ethanamide

Systemtic Name: N-[(7-chloranyl-2-morpholin-4-yl-quinolin-3-yl)methyl]-2-cyclopentyl-N-(2-methoxyethyl)ethanamide Openeye Name: N-[(7-chloro-2-morpholino-3-quinolyl)methyl]-2-cyclopentyl-N-(2-methoxyethyl)acetamide CAS Name: N-[[7-chloro-2-(4-morpholinyl)-3-quinolinyl]methyl]-2-cyclopentyl-N-(2-methoxyethyl)acetamide IUPAC Name: N-[(7-chloro-2-morpholin-4-ylquinolin-3-yl)methyl]-2-cyclopentyl-N-(2-methoxyethyl)acetamide Traditional Name: N-[(7-chloro-2-morpholino-3-quinolyl)methyl]-2-cyclopentyl-N-(2-methoxyethyl)acetamide Formula: C24H32ClN3O3 MolecularWeight: 445.98218

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=C(N=C2C=C(C=CC2=C1)Cl)N3CCOCC3)C(=O)CC4CCCC4

Isomeric SMILES

COCCN(CC1=C(N=C2C=C(C=CC2=C1)Cl)N3CCOCC3)C(=O)CC4CCCC4

InChI

InChI=1S/C24H32ClN3O3/c1-30-11-8-28(23(29)14-18-4-2-3-5-18)17-20-15-19-6-7-21(25)16-22(19)26-24(20)27-9-12-31-13-10-27/h6-7,15-16,18H,2-5,8-14,17H2,1H3