3-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-N-(quinolin-3-ylmethyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-N-(quinolin-3-ylmethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-isobutyl-N-(3-quinolylmethyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-N-(3-quinolinylmethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-N-(quinolin-3-ylmethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-isobutyl-N-(3-quinolylmethyl)propionamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC2=CC=CC=C2N=C1)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)CN(CC1=CC2=CC=CC=C2N=C1)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H26N2O3/c1-17(2)14-26(15-19-11-20-5-3-4-6-21(20)25-13-19)24(27)10-8-18-7-9-22-23(12-18)29-16-28-22/h3-7,9,11-13,17H,8,10,14-16H2,1-2H3