N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[2-[methyl(pyridin-4-yl)amino]ethoxy]quinazolin-4-amine

Systemtic Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[2-[methyl(pyridin-4-yl)amino]ethoxy]quinazolin-4-amine Openeye Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[2-[methyl(4-pyridyl)amino]ethoxy]quinazolin-4-amine CAS Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[2-[methyl(pyridin-4-yl)amino]ethoxy]-4-quinazolinamine IUPAC Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[2-[methyl(pyridin-4-yl)amino]ethoxy]quinazolin-4-amine Traditional Name: 2-[4-[(2,3-dimethyl-1H-indol-5-yl)amino]-6-methoxy-quinazolin-7-yl]oxyethyl-methyl-(4-pyridyl)amine Formula: C27H28N6O2 MolecularWeight: 468.55022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OCCN(C)C5=CC=NC=C5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OCCN(C)C5=CC=NC=C5)C

InChI

InChI=1S/C27H28N6O2/c1-17-18(2)31-23-6-5-19(13-21(17)23)32-27-22-14-25(34-4)26(15-24(22)29-16-30-27)35-12-11-33(3)20-7-9-28-10-8-20/h5-10,13-16,31H,11-12H2,1-4H3,(H,29,30,32)