1-[3-(1,3-benzodioxol-5-yl)propanoyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[3-(1,3-benzodioxol-5-yl)propanoyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[3-(1,3-benzodioxol-5-yl)propanoyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[3-(1,3-benzodioxol-5-yl)propanoyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[3-(1,3-benzodioxol-5-yl)propanoyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H26N2O4/c1-15(2)24-23(27)18-5-3-7-19-17(18)6-4-12-25(19)22(26)11-9-16-8-10-20-21(13-16)29-14-28-20/h3,5,7-8,10,13,15H,4,6,9,11-12,14H2,1-2H3,(H,24,27)