8-[1-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(methylamino)-4H-quinazolin-6-yl]-7-methyl-quinazolin-4-amine

Systemtic Name: 8-[1-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(methylamino)-4H-quinazolin-6-yl]-7-methyl-quinazolin-4-amine Openeye Name: 8-[1-(3,3-dimethylindolin-6-yl)-2-(methylamino)-4H-quinazolin-6-yl]-7-methyl-quinazolin-4-amine CAS Name: 8-[1-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(methylamino)-4H-quinazolin-6-yl]-7-methyl-4-quinazolinamine IUPAC Name: 8-[1-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(methylamino)-4H-quinazolin-6-yl]-7-methylquinazolin-4-amine Traditional Name: [6-(4-amino-7-methyl-quinazolin-8-yl)-1-(3,3-dimethylindolin-6-yl)-4H-quinazolin-2-yl]-methyl-amine Formula: C28H29N7 MolecularWeight: 463.57676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=NC=N2)N)C3=CC4=C(C=C3)N(C(=NC4)NC)C5=CC6=C(C=C5)C(CN6)(C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=NC=N2)N)C3=CC4=C(C=C3)N(C(=NC4)NC)C5=CC6=C(C=C5)C(CN6)(C)C

InChI

InChI=1S/C28H29N7/c1-16-5-8-20-25(33-15-34-26(20)29)24(16)17-6-10-23-18(11-17)13-31-27(30-4)35(23)19-7-9-21-22(12-19)32-14-28(21,2)3/h5-12,15,32H,13-14H2,1-4H3,(H,30,31)(H2,29,33,34)