3,4-diethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-yl-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholino-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholino-ethyl]benzamide Formula: C27H37N3O4 MolecularWeight: 467.60038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCOCC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCOCC4)OCC

InChI

InChI=1S/C27H37N3O4/c1-4-33-25-11-9-22(18-26(25)34-5-2)27(31)28-19-24(30-13-15-32-16-14-30)21-8-10-23-20(17-21)7-6-12-29(23)3/h8-11,17-18,24H,4-7,12-16,19H2,1-3H3,(H,28,31)