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

Systemtic Name: N-(1H-indazol-5-yl)-2-(3-methoxyphenyl)-7-methyl-quinazolin-4-amine Openeye Name: N-(1H-indazol-5-yl)-2-(3-methoxyphenyl)-7-methyl-quinazolin-4-amine CAS Name: N-(1H-indazol-5-yl)-2-(3-methoxyphenyl)-7-methyl-4-quinazolinamine IUPAC Name: N-(1H-indazol-5-yl)-2-(3-methoxyphenyl)-7-methylquinazolin-4-amine Traditional Name: 1H-indazol-5-yl-[2-(3-methoxyphenyl)-7-methyl-quinazolin-4-yl]amine Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O/c1-14-6-8-19-21(10-14)26-22(15-4-3-5-18(12-15)29-2)27-23(19)25-17-7-9-20-16(11-17)13-24-28-20/h3-13H,1-2H3,(H,24,28)(H,25,26,27)