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

Systemtic Name: 6-methoxy-1-[[4-(methylaminomethyl)phenyl]methyl]-4-oxidanylidene-quinoline-3-carboxamide hydrochloride Openeye Name: 6-methoxy-1-[[4-(methylaminomethyl)phenyl]methyl]-4-oxo-quinoline-3-carboxamide hydrochloride CAS Name: 6-methoxy-1-[[4-(methylaminomethyl)phenyl]methyl]-4-oxo-3-quinolinecarboxamide hydrochloride IUPAC Name: 6-methoxy-1-[[4-(methylaminomethyl)phenyl]methyl]-4-oxoquinoline-3-carboxamide hydrochloride Traditional Name: 4-keto-6-methoxy-1-[4-(methylaminomethyl)benzyl]quinoline-3-carboxamide hydrochloride Formula: C20H22ClN3O3 MolecularWeight: 387.85998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)CN2C=C(C(=O)C3=C2C=CC(=C3)OC)C(=O)N.Cl

Isomeric SMILES

CNCC1=CC=C(C=C1)CN2C=C(C(=O)C3=C2C=CC(=C3)OC)C(=O)N.Cl

InChI

InChI=1S/C20H21N3O3.ClH/c1-22-10-13-3-5-14(6-4-13)11-23-12-17(20(21)25)19(24)16-9-15(26-2)7-8-18(16)23;/h3-9,12,22H,10-11H2,1-2H3,(H2,21,25);1H