7-chloranyl-N-(1-methoxypropan-2-yl)quinolin-4-amine

Systemtic Name: 7-chloranyl-N-(1-methoxypropan-2-yl)quinolin-4-amine Openeye Name: 7-chloro-N-(2-methoxy-1-methyl-ethyl)quinolin-4-amine CAS Name: 7-chloro-N-(1-methoxypropan-2-yl)-4-quinolinamine IUPAC Name: 7-chloro-N-(1-methoxypropan-2-yl)quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-(2-methoxy-1-methyl-ethyl)amine Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CC(COC)NC1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C13H15ClN2O/c1-9(8-17-2)16-12-5-6-15-13-7-10(14)3-4-11(12)13/h3-7,9H,8H2,1-2H3,(H,15,16)