N-(1H-indazol-5-yl)-7-methyl-2-(3-methylphenyl)quinazolin-4-amine

Systemtic Name: N-(1H-indazol-5-yl)-7-methyl-2-(3-methylphenyl)quinazolin-4-amine Openeye Name: N-(1H-indazol-5-yl)-7-methyl-2-(m-tolyl)quinazolin-4-amine CAS Name: N-(1H-indazol-5-yl)-7-methyl-2-(3-methylphenyl)-4-quinazolinamine IUPAC Name: N-(1H-indazol-5-yl)-7-methyl-2-(3-methylphenyl)quinazolin-4-amine Traditional Name: 1H-indazol-5-yl-[7-methyl-2-(m-tolyl)quinazolin-4-yl]amine Formula: C23H19N5 MolecularWeight: 365.43046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NC(=N2)C3=CC(=CC=C3)C)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NC(=N2)C3=CC(=CC=C3)C)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C23H19N5/c1-14-4-3-5-16(10-14)22-26-21-11-15(2)6-8-19(21)23(27-22)25-18-7-9-20-17(12-18)13-24-28-20/h3-13H,1-2H3,(H,24,28)(H,25,26,27)