N-[(2R)-3-ethyl-2-morpholin-4-yl-pentyl]-7-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[(2R)-3-ethyl-2-morpholin-4-yl-pentyl]-7-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[(2R)-3-ethyl-2-morpholino-pentyl]-7-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[(2R)-3-ethyl-2-(4-morpholinyl)pentyl]-7-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[(2R)-3-ethyl-2-morpholin-4-ylpentyl]-7-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[(2R)-3-ethyl-2-morpholino-pentyl]-7-methoxy-2-methyl-quinoline-3-carboxamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=C(N=C2C=C(C=CC2=C1)OC)C)N3CCOCC3

Isomeric SMILES

CCC(CC)[C@H](CNC(=O)C1=C(N=C2C=C(C=CC2=C1)OC)C)N3CCOCC3

InChI

InChI=1S/C23H33N3O3/c1-5-17(6-2)22(26-9-11-29-12-10-26)15-24-23(27)20-13-18-7-8-19(28-4)14-21(18)25-16(20)3/h7-8,13-14,17,22H,5-6,9-12,15H2,1-4H3,(H,24,27)/t22-/m0/s1