N-[1-[azanyl(methyl)amino]propan-2-yl]-7-chloranyl-quinolin-4-amine

Systemtic Name: N-[1-[azanyl(methyl)amino]propan-2-yl]-7-chloranyl-quinolin-4-amine Openeye Name: N-[2-[amino(methyl)amino]-1-methyl-ethyl]-7-chloro-quinolin-4-amine CAS Name: N-[1-[amino(methyl)amino]propan-2-yl]-7-chloro-4-quinolinamine IUPAC Name: N-[1-[amino(methyl)amino]propan-2-yl]-7-chloroquinolin-4-amine Traditional Name: [2-[amino(methyl)amino]-1-methyl-ethyl]-(7-chloro-4-quinolyl)amine Formula: C13H17ClN4 MolecularWeight: 264.75388

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)N)NC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CC(CN(C)N)NC1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C13H17ClN4/c1-9(8-18(2)15)17-12-5-6-16-13-7-10(14)3-4-11(12)13/h3-7,9H,8,15H2,1-2H3,(H,16,17)