N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-4-oxidanylidene-1H-quinoline-2-carboxamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-4-oxo-1H-quinoline-2-carboxamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-oxo-1H-quinoline-2-carboxamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-4-keto-1H-quinoline-2-carboxamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC(=O)C3=CC=CC=C3N2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC(=O)C3=CC=CC=C3N2)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c1-30-24-13-18(11-12-23(24)31-16-17-7-3-2-4-8-17)15-26-25(29)21-14-22(28)19-9-5-6-10-20(19)27-21/h2-14H,15-16H2,1H3,(H,26,29)(H,27,28)