N-(1-methylindazol-5-yl)-2-(6-methylpyridin-2-yl)quinazolin-4-amine

Systemtic Name: N-(1-methylindazol-5-yl)-2-(6-methylpyridin-2-yl)quinazolin-4-amine Openeye Name: N-(1-methylindazol-5-yl)-2-(6-methyl-2-pyridyl)quinazolin-4-amine CAS Name: N-(1-methyl-5-indazolyl)-2-(6-methyl-2-pyridinyl)-4-quinazolinamine IUPAC Name: N-(1-methylindazol-5-yl)-2-(6-methylpyridin-2-yl)quinazolin-4-amine Traditional Name: (1-methylindazol-5-yl)-[2-(6-methyl-2-pyridyl)quinazolin-4-yl]amine Formula: C22H18N6 MolecularWeight: 366.41852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NC3=CC=CC=C3C(=N2)NC4=CC5=C(C=C4)N(N=C5)C

Isomeric SMILES

CC1=CC=CC(=N1)C2=NC3=CC=CC=C3C(=N2)NC4=CC5=C(C=C4)N(N=C5)C

InChI

InChI=1S/C22H18N6/c1-14-6-5-9-19(24-14)22-26-18-8-4-3-7-17(18)21(27-22)25-16-10-11-20-15(12-16)13-23-28(20)2/h3-13H,1-2H3,(H,25,26,27)