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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-phenyl-N-(quinolin-2-ylmethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-phenyl-N-(2-quinolylmethyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-phenyl-N-(2-quinolinylmethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-phenyl-N-(quinolin-2-ylmethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-phenyl-N-(2-quinolylmethyl)propionamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)N(CC3=NC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)N(CC3=NC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O3/c29-26(15-11-19-10-14-24-25(16-19)31-18-30-24)28(22-7-2-1-3-8-22)17-21-13-12-20-6-4-5-9-23(20)27-21/h1-10,12-14,16H,11,15,17-18H2