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

Systemtic Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[2-[methyl(pyridazin-4-yl)amino]ethoxy]quinazolin-4-amine Openeye Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[2-[methyl(pyridazin-4-yl)amino]ethoxy]quinazolin-4-amine CAS Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[2-[methyl(4-pyridazinyl)amino]ethoxy]-4-quinazolinamine IUPAC Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[2-[methyl(pyridazin-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-pyridazin-4-yl-amine Formula: C26H27N7O2 MolecularWeight: 469.53828

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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=CN=NC=C5)C

Isomeric SMILES

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

InChI

InChI=1S/C26H27N7O2/c1-16-17(2)31-22-6-5-18(11-20(16)22)32-26-21-12-24(34-4)25(13-23(21)27-15-28-26)35-10-9-33(3)19-7-8-29-30-14-19/h5-8,11-15,31H,9-10H2,1-4H3,(H,27,28,32)