N-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-4-methyl-quinolin-2-amine

Systemtic Name: N-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-4-methyl-quinolin-2-amine Openeye Name: N-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-4-methyl-quinolin-2-amine CAS Name: N-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-4-methyl-2-quinolinamine IUPAC Name: N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-4-methylquinolin-2-amine Traditional Name: [(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-(4-methyl-2-quinolyl)amine Formula: C21H18ClN5 MolecularWeight: 375.85412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=CC3=C(N(N=C3C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NN=CC3=C(N(N=C3C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H18ClN5/c1-14-12-20(24-19-11-7-6-10-17(14)19)25-23-13-18-15(2)26-27(21(18)22)16-8-4-3-5-9-16/h3-13H,1-2H3,(H,24,25)