N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O4/c23-18(11-22-9-3-5-13-4-1-2-6-15(13)22)21-19(24)20-14-7-8-16-17(10-14)26-12-25-16/h1-2,4,6-8,10H,3,5,9,11-12H2,(H2,20,21,23,24)