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

Systemtic Name: N-(1H-indol-6-yl)-6-methoxy-7-[2-[methyl(pyridin-4-yl)amino]ethoxy]quinazolin-4-amine Openeye Name: N-(1H-indol-6-yl)-6-methoxy-7-[2-[methyl(4-pyridyl)amino]ethoxy]quinazolin-4-amine CAS Name: N-(1H-indol-6-yl)-6-methoxy-7-[2-[methyl(pyridin-4-yl)amino]ethoxy]-4-quinazolinamine IUPAC Name: N-(1H-indol-6-yl)-6-methoxy-7-[2-[methyl(pyridin-4-yl)amino]ethoxy]quinazolin-4-amine Traditional Name: 2-[4-(1H-indol-6-ylamino)-6-methoxy-quinazolin-7-yl]oxyethyl-methyl-(4-pyridyl)amine Formula: C25H24N6O2 MolecularWeight: 440.49706

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC4=C(C=C3)C=CN4)OC)C5=CC=NC=C5

Isomeric SMILES

CN(CCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC4=C(C=C3)C=CN4)OC)C5=CC=NC=C5

InChI

InChI=1S/C25H24N6O2/c1-31(19-6-8-26-9-7-19)11-12-33-24-15-22-20(14-23(24)32-2)25(29-16-28-22)30-18-4-3-17-5-10-27-21(17)13-18/h3-10,13-16,27H,11-12H2,1-2H3,(H,28,29,30)