N-(1,3-benzodioxol-5-yl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N2O3/c27-24(25-20-11-12-22-23(14-20)29-16-28-22)19-9-7-17(8-10-19)15-26-13-3-5-18-4-1-2-6-21(18)26/h1-2,4,6-12,14H,3,5,13,15-16H2,(H,25,27)