N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(4-phenylphenyl)methyl]quinoline-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(4-phenylphenyl)methyl]quinoline-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(4-phenylphenyl)methyl]quinoline-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(4-phenylphenyl)methyl]-3-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(4-phenylphenyl)methyl]quinoline-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(4-phenylbenzyl)quinoline-3-carboxamide Formula: C32H26N2O3 MolecularWeight: 486.56044

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CN(CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6N=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CN(CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6N=C5

InChI

InChI=1S/C32H26N2O3/c35-32(28-19-27-8-4-5-9-29(27)33-20-28)34(22-24-12-15-30-31(18-24)37-17-16-36-30)21-23-10-13-26(14-11-23)25-6-2-1-3-7-25/h1-15,18-20H,16-17,21-22H2