6-[1,6-dimethyl-3-(pyridin-3-ylamino)indazol-7-yl]-N-methyl-quinazolin-2-amine

Systemtic Name: 6-[1,6-dimethyl-3-(pyridin-3-ylamino)indazol-7-yl]-N-methyl-quinazolin-2-amine Openeye Name: 6-[1,6-dimethyl-3-(3-pyridylamino)indazol-7-yl]-N-methyl-quinazolin-2-amine CAS Name: 6-[1,6-dimethyl-3-(3-pyridinylamino)-7-indazolyl]-N-methyl-2-quinazolinamine IUPAC Name: 6-[1,6-dimethyl-3-(pyridin-3-ylamino)indazol-7-yl]-N-methylquinazolin-2-amine Traditional Name: [1,6-dimethyl-7-[2-(methylamino)quinazolin-6-yl]indazol-3-yl]-(3-pyridyl)amine Formula: C23H21N7 MolecularWeight: 395.45974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=NN2C)NC3=CN=CC=C3)C4=CC5=CN=C(N=C5C=C4)NC

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=NN2C)NC3=CN=CC=C3)C4=CC5=CN=C(N=C5C=C4)NC

InChI

InChI=1S/C23H21N7/c1-14-6-8-18-21(30(3)29-22(18)27-17-5-4-10-25-13-17)20(14)15-7-9-19-16(11-15)12-26-23(24-2)28-19/h4-13H,1-3H3,(H,27,29)(H,24,26,28)