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

Systemtic Name: N-[(7-chloranyl-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-(2-methoxyethyl)cyclohexanecarboxamide Openeye Name: N-[(7-chloro-2-morpholino-3-quinolyl)methyl]-N-(2-methoxyethyl)cyclohexanecarboxamide CAS Name: N-[[7-chloro-2-(4-morpholinyl)-3-quinolinyl]methyl]-N-(2-methoxyethyl)cyclohexanecarboxamide IUPAC Name: N-[(7-chloro-2-morpholin-4-ylquinolin-3-yl)methyl]-N-(2-methoxyethyl)cyclohexanecarboxamide Traditional Name: N-[(7-chloro-2-morpholino-3-quinolyl)methyl]-N-(2-methoxyethyl)cyclohexanecarboxamide 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)C4CCCCC4

Isomeric SMILES

COCCN(CC1=C(N=C2C=C(C=CC2=C1)Cl)N3CCOCC3)C(=O)C4CCCCC4

InChI

InChI=1S/C24H32ClN3O3/c1-30-12-9-28(24(29)18-5-3-2-4-6-18)17-20-15-19-7-8-21(25)16-22(19)26-23(20)27-10-13-31-14-11-27/h7-8,15-16,18H,2-6,9-14,17H2,1H3