6-(methoxymethyl)-1-[[4-(methylaminomethyl)phenyl]methyl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-(methoxymethyl)-1-[[4-(methylaminomethyl)phenyl]methyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-(methoxymethyl)-1-[[4-(methylaminomethyl)phenyl]methyl]-4-oxo-quinoline-3-carboxamide CAS Name: 6-(methoxymethyl)-1-[[4-(methylaminomethyl)phenyl]methyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-(methoxymethyl)-1-[[4-(methylaminomethyl)phenyl]methyl]-4-oxoquinoline-3-carboxamide Traditional Name: 4-keto-6-(methoxymethyl)-1-[4-(methylaminomethyl)benzyl]quinoline-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)CN2C=C(C(=O)C3=C2C=CC(=C3)COC)C(=O)N

Isomeric SMILES

CNCC1=CC=C(C=C1)CN2C=C(C(=O)C3=C2C=CC(=C3)COC)C(=O)N

InChI

InChI=1S/C21H23N3O3/c1-23-10-14-3-5-15(6-4-14)11-24-12-18(21(22)26)20(25)17-9-16(13-27-2)7-8-19(17)24/h3-9,12,23H,10-11,13H2,1-2H3,(H2,22,26)