N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]quinoline-8-carboxamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]quinoline-8-carboxamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]quinoline-8-carboxamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-8-quinolinecarboxamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]quinoline-8-carboxamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)quinoline-8-carboxamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC=CC3=C2N=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC=CC3=C2N=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-29-23-15-19(12-13-22(23)30-17-18-7-3-2-4-8-18)16-27-25(28)21-11-5-9-20-10-6-14-26-24(20)21/h2-15H,16-17H2,1H3,(H,27,28)