N-[(E)-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methylideneamino]quinolin-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)C=NNC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)/C=N/NC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H20N6/c1-2-7-19(8-3-1)17-31-18-22(25(30-31)21-10-6-14-26-15-21)16-27-29-24-13-12-20-9-4-5-11-23(20)28-24/h1-16,18H,17H2,(H,28,29)/b27-16+