N-[2-(3-pyridin-2-yl-4-quinolin-4-yl-pyrazol-1-yl)ethyl]aniline

Systemtic Name: N-[2-(3-pyridin-2-yl-4-quinolin-4-yl-pyrazol-1-yl)ethyl]aniline Openeye Name: N-[2-[3-(2-pyridyl)-4-(4-quinolyl)pyrazol-1-yl]ethyl]aniline CAS Name: N-[2-[3-(2-pyridinyl)-4-(4-quinolinyl)-1-pyrazolyl]ethyl]aniline IUPAC Name: N-[2-(3-pyridin-2-yl-4-quinolin-4-ylpyrazol-1-yl)ethyl]aniline Traditional Name: phenyl-[2-[3-(2-pyridyl)-4-(4-quinolyl)pyrazol-1-yl]ethyl]amine Formula: C25H21N5 MolecularWeight: 391.46774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCN2C=C(C(=N2)C3=CC=CC=N3)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1=CC=C(C=C1)NCCN2C=C(C(=N2)C3=CC=CC=N3)C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C25H21N5/c1-2-8-19(9-3-1)26-16-17-30-18-22(25(29-30)24-12-6-7-14-27-24)20-13-15-28-23-11-5-4-10-21(20)23/h1-15,18,26H,16-17H2