N-(3-methoxypropyl)-N'-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)butanediamide

Systemtic Name: N-(3-methoxypropyl)-N'-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)butanediamide Openeye Name: N-(3-methoxypropyl)-N'-(4-methyl-2-morpholino-6-quinolyl)butanediamide CAS Name: N-(3-methoxypropyl)-N'-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]butanediamide IUPAC Name: N-(3-methoxypropyl)-N'-(4-methyl-2-morpholin-4-ylquinolin-6-yl)butanediamide Traditional Name: N-(3-methoxypropyl)-N'-(4-methyl-2-morpholino-6-quinolyl)succinamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NCCCOC)N3CCOCC3

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NCCCOC)N3CCOCC3

InChI

InChI=1S/C22H30N4O4/c1-16-14-20(26-9-12-30-13-10-26)25-19-5-4-17(15-18(16)19)24-22(28)7-6-21(27)23-8-3-11-29-2/h4-5,14-15H,3,6-13H2,1-2H3,(H,23,27)(H,24,28)