N-(pyridin-4-ylmethyl)-2-(1-quinolin-2-yl-1,2,4-triazol-3-yl)aniline

Systemtic Name: N-(pyridin-4-ylmethyl)-2-(1-quinolin-2-yl-1,2,4-triazol-3-yl)aniline Openeye Name: N-(4-pyridylmethyl)-2-[1-(2-quinolyl)-1,2,4-triazol-3-yl]aniline CAS Name: N-(pyridin-4-ylmethyl)-2-[1-(2-quinolinyl)-1,2,4-triazol-3-yl]aniline IUPAC Name: N-(pyridin-4-ylmethyl)-2-(1-quinolin-2-yl-1,2,4-triazol-3-yl)aniline Traditional Name: 4-pyridylmethyl-[2-[1-(2-quinolyl)-1,2,4-triazol-3-yl]phenyl]amine Formula: C23H18N6 MolecularWeight: 378.42922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)N3C=NC(=N3)C4=CC=CC=C4NCC5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N3C=NC(=N3)C4=CC=CC=C4NCC5=CC=NC=C5

InChI

InChI=1S/C23H18N6/c1-3-7-20-18(5-1)9-10-22(27-20)29-16-26-23(28-29)19-6-2-4-8-21(19)25-15-17-11-13-24-14-12-17/h1-14,16,25H,15H2