N'-cyclopropyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-yl-ethyl]ethanediamide

Systemtic Name: N'-cyclopropyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-cyclopropyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholino-ethyl]oxamide CAS Name: N'-cyclopropyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-cyclopropyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-cyclopropyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholino-ethyl]oxamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NC3CC3)N4CCOCC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NC3CC3)N4CCOCC4

InChI

InChI=1S/C21H30N4O3/c1-24-8-2-3-15-13-16(4-7-18(15)24)19(25-9-11-28-12-10-25)14-22-20(26)21(27)23-17-5-6-17/h4,7,13,17,19H,2-3,5-6,8-12,14H2,1H3,(H,22,26)(H,23,27)