3,4,5-triethoxy-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(4-methyl-2-morpholino-6-quinolyl)benzamide CAS Name: 3,4,5-triethoxy-N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(4-methyl-2-morpholino-6-quinolyl)benzamide Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCOCC4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCOCC4

InChI

InChI=1S/C27H33N3O5/c1-5-33-23-15-19(16-24(34-6-2)26(23)35-7-3)27(31)28-20-8-9-22-21(17-20)18(4)14-25(29-22)30-10-12-32-13-11-30/h8-9,14-17H,5-7,10-13H2,1-4H3,(H,28,31)