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

Systemtic Name: N-[(E)-(3-methyl-1-phenyl-5-piperidin-1-yl-pyrazol-4-yl)methylideneamino]-4-phenyl-quinolin-2-amine Openeye Name: N-[(E)-[3-methyl-1-phenyl-5-(1-piperidyl)pyrazol-4-yl]methyleneamino]-4-phenyl-quinolin-2-amine CAS Name: N-[(E)-[3-methyl-1-phenyl-5-(1-piperidinyl)-4-pyrazolyl]methylideneamino]-4-phenyl-2-quinolinamine IUPAC Name: N-[(E)-(3-methyl-1-phenyl-5-piperidin-1-ylpyrazol-4-yl)methylideneamino]-4-phenylquinolin-2-amine Traditional Name: [(E)-(3-methyl-1-phenyl-5-piperidino-pyrazol-4-yl)methyleneamino]-(4-phenyl-2-quinolyl)amine Formula: C31H30N6 MolecularWeight: 486.6101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=NC3=CC=CC=C3C(=C2)C4=CC=CC=C4)N5CCCCC5)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC2=NC3=CC=CC=C3C(=C2)C4=CC=CC=C4)N5CCCCC5)C6=CC=CC=C6

InChI

InChI=1S/C31H30N6/c1-23-28(31(36-19-11-4-12-20-36)37(35-23)25-15-7-3-8-16-25)22-32-34-30-21-27(24-13-5-2-6-14-24)26-17-9-10-18-29(26)33-30/h2-3,5-10,13-18,21-22H,4,11-12,19-20H2,1H3,(H,33,34)/b32-22+