2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(quinolin-3-ylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(quinolin-3-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(3-quinolylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(3-quinolinylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(quinolin-3-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(3-quinolylmethyl)acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC3=CC=CC=C3N=C2)C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1N(CC2=CC3=CC=CC=C3N=C2)C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H20N2O3/c25-22(11-15-5-8-20-21(10-15)27-14-26-20)24(18-6-7-18)13-16-9-17-3-1-2-4-19(17)23-12-16/h1-5,8-10,12,18H,6-7,11,13-14H2