N3-(7-chloranylquinolin-4-yl)-N3-methyl-prop-1-ene-1,1,3-triamine

Systemtic Name: N3-(7-chloranylquinolin-4-yl)-N3-methyl-prop-1-ene-1,1,3-triamine Openeye Name: N3-(7-chloro-4-quinolyl)-N3-methyl-prop-1-ene-1,1,3-triamine CAS Name: N3-(7-chloro-4-quinolinyl)-N3-methyl-1-propene-1,1,3-triamine IUPAC Name: 3-N-(7-chloroquinolin-4-yl)-3-N-methylprop-1-ene-1,1,3-triamine Traditional Name: (7-chloro-4-quinolyl)-(3,3-diaminoallyl)-methyl-amine Formula: C13H15ClN4 MolecularWeight: 262.738

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C(N)N)C1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CN(CC=C(N)N)C1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C13H15ClN4/c1-18(7-5-13(15)16)12-4-6-17-11-8-9(14)2-3-10(11)12/h2-6,8H,7,15-16H2,1H3