6-(methoxymethyl)-N-[2-(methylamino)-1-phenyl-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-(methoxymethyl)-N-[2-(methylamino)-1-phenyl-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-(methoxymethyl)-N-[2-(methylamino)-1-phenyl-ethyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-(methoxymethyl)-N-[2-(methylamino)-1-phenylethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-(methoxymethyl)-N-[2-(methylamino)-1-phenylethyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-(methoxymethyl)-N-[2-(methylamino)-1-phenyl-ethyl]-1H-quinoline-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C1=CC=CC=C1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)COC

Isomeric SMILES

CNCC(C1=CC=CC=C1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)COC

InChI

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