3-chloranyl-N-[(6,7-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-chloranyl-N-[(6,7-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-(2-methoxyethyl)benzamide Openeye Name: 3-chloro-N-[(6,7-dimethoxy-2-morpholino-3-quinolyl)methyl]-N-(2-methoxyethyl)benzamide CAS Name: 3-chloro-N-[[6,7-dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-chloro-N-[(6,7-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methyl]-N-(2-methoxyethyl)benzamide Traditional Name: 3-chloro-N-[(6,7-dimethoxy-2-morpholino-3-quinolyl)methyl]-N-(2-methoxyethyl)benzamide Formula: C26H30ClN3O5 MolecularWeight: 499.9865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30ClN3O5/c1-32-10-7-30(26(31)18-5-4-6-21(27)14-18)17-20-13-19-15-23(33-2)24(34-3)16-22(19)28-25(20)29-8-11-35-12-9-29/h4-6,13-16H,7-12,17H2,1-3H3