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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-(quinolin-3-ylmethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-(3-quinolylmethyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-(3-quinolinylmethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-(quinolin-3-ylmethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-(3-quinolylmethyl)propionamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-23(13-16-10-17-4-2-3-5-18(17)22-12-16)21(24)9-7-15-6-8-19-20(11-15)26-14-25-19/h2-6,8,10-12H,7,9,13-14H2,1H3