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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)butanediamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(4-methyl-2-morpholino-6-quinolyl)butanediamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]butanediamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(4-methyl-2-morpholin-4-ylquinolin-6-yl)butanediamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(4-methyl-2-morpholino-6-quinolyl)succinamide Formula: C27H30N4O5 MolecularWeight: 490.5509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NCC3COC4=CC=CC=C4O3)N5CCOCC5

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NCC3COC4=CC=CC=C4O3)N5CCOCC5

InChI

InChI=1S/C27H30N4O5/c1-18-14-25(31-10-12-34-13-11-31)30-22-7-6-19(15-21(18)22)29-27(33)9-8-26(32)28-16-20-17-35-23-4-2-3-5-24(23)36-20/h2-7,14-15,20H,8-13,16-17H2,1H3,(H,28,32)(H,29,33)