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

Systemtic Name: 6-chloranyl-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]quinolin-2-amine Openeye Name: 6-chloro-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]quinolin-2-amine CAS Name: 6-chloro-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-2-quinolinamine IUPAC Name: 6-chloro-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]quinolin-2-amine Traditional Name: (6-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=C3)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NN2)NC3=NC4=C(C=C3)C=C(C=C4)Cl

InChI

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