N-(1,3-benzodioxol-4-ylmethyl)-N-[(3-phenylphenyl)methyl]quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(3-phenylphenyl)methyl]quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(3-phenylphenyl)methyl]quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(3-phenylphenyl)methyl]-3-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(3-phenylphenyl)methyl]quinoline-3-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(3-phenylbenzyl)quinoline-3-carboxamide Formula: C31H24N2O3 MolecularWeight: 472.53386

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)CN(CC3=CC=CC(=C3)C4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6N=C5

Isomeric SMILES

C1OC2=CC=CC(=C2O1)CN(CC3=CC=CC(=C3)C4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6N=C5

InChI

InChI=1S/C31H24N2O3/c34-31(27-17-25-11-4-5-14-28(25)32-18-27)33(20-26-13-7-15-29-30(26)36-21-35-29)19-22-8-6-12-24(16-22)23-9-2-1-3-10-23/h1-18H,19-21H2