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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OCCCN5C=CN=C5C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OCCCN5C=CN=C5C

InChI

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