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

Systemtic Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[2-(1-methylimidazol-2-yl)ethoxy]quinazolin-4-amine Openeye Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[2-(1-methylimidazol-2-yl)ethoxy]quinazolin-4-amine CAS Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[2-(1-methyl-2-imidazolyl)ethoxy]-4-quinazolinamine IUPAC Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[2-(1-methylimidazol-2-yl)ethoxy]quinazolin-4-amine Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-[6-methoxy-7-[2-(1-methylimidazol-2-yl)ethoxy]quinazolin-4-yl]amine Formula: C25H26N6O2 MolecularWeight: 442.51294

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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)OCCC5=NC=CN5C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OCCC5=NC=CN5C)C

InChI

InChI=1S/C25H26N6O2/c1-15-16(2)29-20-6-5-17(11-18(15)20)30-25-19-12-22(32-4)23(13-21(19)27-14-28-25)33-10-7-24-26-8-9-31(24)3/h5-6,8-9,11-14,29H,7,10H2,1-4H3,(H,27,28,30)