N1-(1,3-benzodioxol-5-yl)-N5-propan-2-yl-3,4-dihydro-2H-quinoline-1,5-dicarboxamide

Systemtic Name: N1-(1,3-benzodioxol-5-yl)-N5-propan-2-yl-3,4-dihydro-2H-quinoline-1,5-dicarboxamide Openeye Name: N1-(1,3-benzodioxol-5-yl)-N5-isopropyl-3,4-dihydro-2H-quinoline-1,5-dicarboxamide CAS Name: N1-(1,3-benzodioxol-5-yl)-N5-propan-2-yl-3,4-dihydro-2H-quinoline-1,5-dicarboxamide IUPAC Name: 1-N-(1,3-benzodioxol-5-yl)-5-N-propan-2-yl-3,4-dihydro-2H-quinoline-1,5-dicarboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N'-isopropyl-3,4-dihydro-2H-quinoline-1,5-dicarboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23N3O4/c1-13(2)22-20(25)16-5-3-7-17-15(16)6-4-10-24(17)21(26)23-14-8-9-18-19(11-14)28-12-27-18/h3,5,7-9,11,13H,4,6,10,12H2,1-2H3,(H,22,25)(H,23,26)