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

Systemtic Name: N-[(7-chloranyl-2-morpholin-4-yl-quinolin-3-yl)methyl]-2-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[(7-chloro-2-morpholino-3-quinolyl)methyl]-2-methoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[[7-chloro-2-(4-morpholinyl)-3-quinolinyl]methyl]-2-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[(7-chloro-2-morpholin-4-ylquinolin-3-yl)methyl]-2-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[(7-chloro-2-morpholino-3-quinolyl)methyl]-2-methoxy-N-(2-methoxyethyl)benzamide Formula: C25H28ClN3O4 MolecularWeight: 469.96052

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=C(N=C2C=C(C=CC2=C1)Cl)N3CCOCC3)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

COCCN(CC1=C(N=C2C=C(C=CC2=C1)Cl)N3CCOCC3)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C25H28ClN3O4/c1-31-12-9-29(25(30)21-5-3-4-6-23(21)32-2)17-19-15-18-7-8-20(26)16-22(18)27-24(19)28-10-13-33-14-11-28/h3-8,15-16H,9-14,17H2,1-2H3