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

Systemtic Name: N'-butan-2-yl-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)butanediamide Openeye Name: N-(4-methyl-2-morpholino-6-quinolyl)-N'-sec-butyl-butanediamide CAS Name: N'-butan-2-yl-N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]butanediamide IUPAC Name: N'-butan-2-yl-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)butanediamide Traditional Name: N-(4-methyl-2-morpholino-6-quinolyl)-N'-sec-butyl-succinamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCC(=O)NC1=CC2=C(C=C1)N=C(C=C2C)N3CCOCC3

Isomeric SMILES

CCC(C)NC(=O)CCC(=O)NC1=CC2=C(C=C1)N=C(C=C2C)N3CCOCC3

InChI

InChI=1S/C22H30N4O3/c1-4-16(3)23-21(27)7-8-22(28)24-17-5-6-19-18(14-17)15(2)13-20(25-19)26-9-11-29-12-10-26/h5-6,13-14,16H,4,7-12H2,1-3H3,(H,23,27)(H,24,28)