2-(7-chloranylquinolin-4-yl)-N-(4-methoxyphenyl)-5-methyl-pyrazol-3-amine

Systemtic Name: 2-(7-chloranylquinolin-4-yl)-N-(4-methoxyphenyl)-5-methyl-pyrazol-3-amine Openeye Name: 2-(7-chloro-4-quinolyl)-N-(4-methoxyphenyl)-5-methyl-pyrazol-3-amine CAS Name: 2-(7-chloro-4-quinolinyl)-N-(4-methoxyphenyl)-5-methyl-3-pyrazolamine IUPAC Name: 2-(7-chloroquinolin-4-yl)-N-(4-methoxyphenyl)-5-methylpyrazol-3-amine Traditional Name: [2-(7-chloro-4-quinolyl)-5-methyl-pyrazol-3-yl]-(4-methoxyphenyl)amine Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC2=CC=C(C=C2)OC)C3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1)NC2=CC=C(C=C2)OC)C3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C20H17ClN4O/c1-13-11-20(23-15-4-6-16(26-2)7-5-15)25(24-13)19-9-10-22-18-12-14(21)3-8-17(18)19/h3-12,23H,1-2H3