7-chloranyl-1-[[4-(methylaminomethyl)phenyl]methyl]-4-oxidanylidene-quinoline-3-carboxamide hydrochloride

Systemtic Name: 7-chloranyl-1-[[4-(methylaminomethyl)phenyl]methyl]-4-oxidanylidene-quinoline-3-carboxamide hydrochloride Openeye Name: 7-chloro-1-[[4-(methylaminomethyl)phenyl]methyl]-4-oxo-quinoline-3-carboxamide hydrochloride CAS Name: 7-chloro-1-[[4-(methylaminomethyl)phenyl]methyl]-4-oxo-3-quinolinecarboxamide hydrochloride IUPAC Name: 7-chloro-1-[[4-(methylaminomethyl)phenyl]methyl]-4-oxoquinoline-3-carboxamide hydrochloride Traditional Name: 7-chloro-4-keto-1-[4-(methylaminomethyl)benzyl]quinoline-3-carboxamide hydrochloride Formula: C19H19Cl2N3O2 MolecularWeight: 392.27906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2.ClH/c1-22-9-12-2-4-13(5-3-12)10-23-11-16(19(21)25)18(24)15-7-6-14(20)8-17(15)23;/h2-8,11,22H,9-10H2,1H3,(H2,21,25);1H