3-(1,3-benzodioxol-5-yl)-N-(8-methylquinolin-5-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(8-methylquinolin-5-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(8-methyl-5-quinolyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(8-methyl-5-quinolinyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(8-methylquinolin-5-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(8-methyl-5-quinolyl)propionamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CCC3=CC4=C(C=C3)OCO4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CCC3=CC4=C(C=C3)OCO4)C=CC=N2

InChI

InChI=1S/C20H18N2O3/c1-13-4-7-16(15-3-2-10-21-20(13)15)22-19(23)9-6-14-5-8-17-18(11-14)25-12-24-17/h2-5,7-8,10-11H,6,9,12H2,1H3,(H,22,23)