8-chloranyl-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]quinolin-2-amine

Systemtic Name: 8-chloranyl-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]quinolin-2-amine Openeye Name: 8-chloro-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]quinolin-2-amine CAS Name: 8-chloro-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-2-quinolinamine IUPAC Name: 8-chloro-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]quinolin-2-amine Traditional Name: (8-chloro-2-quinolyl)-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]amine Formula: C19H15ClN4O MolecularWeight: 350.8016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NN2)NC3=NC4=C(C=CC=C4Cl)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NN2)NC3=NC4=C(C=CC=C4Cl)C=C3

InChI

InChI=1S/C19H15ClN4O/c1-25-14-8-5-12(6-9-14)16-11-18(24-23-16)21-17-10-7-13-3-2-4-15(20)19(13)22-17/h2-11H,1H3,(H2,21,22,23,24)