2-[2-(aminomethyl)prop-2-enylamino]-1H-quinolin-4-one dihydrochloride

Systemtic Name: 2-[2-(aminomethyl)prop-2-enylamino]-1H-quinolin-4-one dihydrochloride Openeye Name: 2-[2-(aminomethyl)allylamino]-1H-quinolin-4-one dihydrochloride CAS Name: 2-[2-(aminomethyl)prop-2-enylamino]-1H-quinolin-4-one dihydrochloride IUPAC Name: 2-[2-(aminomethyl)prop-2-enylamino]-1H-quinolin-4-one dihydrochloride Traditional Name: 2-[2-(aminomethyl)allylamino]-4-quinolone dihydrochloride Formula: C13H17Cl2N3O MolecularWeight: 302.19958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(CN)CNC1=CC(=O)C2=CC=CC=C2N1.Cl.Cl

Isomeric SMILES

C=C(CN)CNC1=CC(=O)C2=CC=CC=C2N1.Cl.Cl

InChI

InChI=1S/C13H15N3O.2ClH/c1-9(7-14)8-15-13-6-12(17)10-4-2-3-5-11(10)16-13;;/h2-6H,1,7-8,14H2,(H2,15,16,17);2*1H