N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)butanediamide

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)butanediamide Openeye Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methyl-2-morpholino-6-quinolyl)butanediamide CAS Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]butanediamide IUPAC Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)butanediamide Traditional Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methyl-2-morpholino-6-quinolyl)succinamide Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC3=CC4=C(C=C3)OCCO4)N5CCOCC5

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC3=CC4=C(C=C3)OCCO4)N5CCOCC5

InChI

InChI=1S/C26H28N4O5/c1-17-14-24(30-8-10-33-11-9-30)29-21-4-2-18(15-20(17)21)27-25(31)6-7-26(32)28-19-3-5-22-23(16-19)35-13-12-34-22/h2-5,14-16H,6-13H2,1H3,(H,27,31)(H,28,32)