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

Systemtic Name: 4-methyl-N-[(Z)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]quinolin-2-amine Openeye Name: 4-methyl-N-[(Z)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]quinolin-2-amine CAS Name: 4-methyl-N-[(Z)-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]-2-quinolinamine IUPAC Name: 4-methyl-N-[(Z)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]quinolin-2-amine Traditional Name: (4-methyl-2-quinolyl)-[(Z)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]amine Formula: C25H20N6 MolecularWeight: 404.4665

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=CC3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N/N=C\C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N6/c1-18-14-24(28-23-12-6-5-11-22(18)23)29-27-16-20-17-31(21-9-3-2-4-10-21)30-25(20)19-8-7-13-26-15-19/h2-17H,1H3,(H,28,29)/b27-16-