6-methoxy-1-[[3-[[methyl-(phenylmethyl)amino]methyl]phenyl]methyl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-methoxy-1-[[3-[[methyl-(phenylmethyl)amino]methyl]phenyl]methyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-[[3-[[benzyl(methyl)amino]methyl]phenyl]methyl]-6-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: 6-methoxy-1-[[3-[[methyl-(phenylmethyl)amino]methyl]phenyl]methyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-[[3-[[benzyl(methyl)amino]methyl]phenyl]methyl]-6-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-[3-[[benzyl(methyl)amino]methyl]benzyl]-4-keto-6-methoxy-quinoline-3-carboxamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=CC=CC(=C2)CN3C=C(C(=O)C4=C3C=CC(=C4)OC)C(=O)N

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=CC=CC(=C2)CN3C=C(C(=O)C4=C3C=CC(=C4)OC)C(=O)N

InChI

InChI=1S/C27H27N3O3/c1-29(15-19-7-4-3-5-8-19)16-20-9-6-10-21(13-20)17-30-18-24(27(28)32)26(31)23-14-22(33-2)11-12-25(23)30/h3-14,18H,15-17H2,1-2H3,(H2,28,32)