2-(4-methylphenyl)-N-[(Z)-pyridin-3-ylmethylideneamino]quinazolin-4-amine

Systemtic Name: 2-(4-methylphenyl)-N-[(Z)-pyridin-3-ylmethylideneamino]quinazolin-4-amine Openeye Name: 2-(p-tolyl)-N-[(Z)-3-pyridylmethyleneamino]quinazolin-4-amine CAS Name: 2-(4-methylphenyl)-N-[(Z)-3-pyridinylmethylideneamino]-4-quinazolinamine IUPAC Name: 2-(4-methylphenyl)-N-[(Z)-pyridin-3-ylmethylideneamino]quinazolin-4-amine Traditional Name: [2-(p-tolyl)quinazolin-4-yl]-[(Z)-3-pyridylmethyleneamino]amine Formula: C21H17N5 MolecularWeight: 339.39318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NN=CC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)N/N=C\C4=CN=CC=C4

InChI

InChI=1S/C21H17N5/c1-15-8-10-17(11-9-15)20-24-19-7-3-2-6-18(19)21(25-20)26-23-14-16-5-4-12-22-13-16/h2-14H,1H3,(H,24,25,26)/b23-14-