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

Systemtic Name: 6-chloranyl-1-[[4-(methylaminomethyl)phenyl]methyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-chloro-1-[[4-(methylaminomethyl)phenyl]methyl]-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-1-[[4-(methylaminomethyl)phenyl]methyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-chloro-1-[[4-(methylaminomethyl)phenyl]methyl]-4-oxoquinoline-3-carboxamide Traditional Name: 6-chloro-4-keto-1-[4-(methylaminomethyl)benzyl]quinoline-3-carboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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