N-cyclopropyl-N-[[4-[(2,5-dimethoxyphenyl)methoxy]phenyl]methyl]quinoline-2-carboxamide

Systemtic Name: N-cyclopropyl-N-[[4-[(2,5-dimethoxyphenyl)methoxy]phenyl]methyl]quinoline-2-carboxamide Openeye Name: N-cyclopropyl-N-[[4-[(2,5-dimethoxyphenyl)methoxy]phenyl]methyl]quinoline-2-carboxamide CAS Name: N-cyclopropyl-N-[[4-[(2,5-dimethoxyphenyl)methoxy]phenyl]methyl]-2-quinolinecarboxamide IUPAC Name: N-cyclopropyl-N-[[4-[(2,5-dimethoxyphenyl)methoxy]phenyl]methyl]quinoline-2-carboxamide Traditional Name: N-cyclopropyl-N-[4-(2,5-dimethoxybenzyl)oxybenzyl]quinaldamide Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)COC2=CC=C(C=C2)CN(C3CC3)C(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)COC2=CC=C(C=C2)CN(C3CC3)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H28N2O4/c1-33-25-14-16-28(34-2)22(17-25)19-35-24-12-7-20(8-13-24)18-31(23-10-11-23)29(32)27-15-9-21-5-3-4-6-26(21)30-27/h3-9,12-17,23H,10-11,18-19H2,1-2H3