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

Systemtic Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[2-[2-methoxyethyl(methyl)amino]ethoxy]quinazolin-4-amine Openeye Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[2-[2-methoxyethyl(methyl)amino]ethoxy]quinazolin-4-amine CAS Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[2-[2-methoxyethyl(methyl)amino]ethoxy]-4-quinazolinamine IUPAC Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[2-[2-methoxyethyl(methyl)amino]ethoxy]quinazolin-4-amine Traditional Name: 2-[4-[(2,3-dimethyl-1H-indol-5-yl)amino]-6-methoxy-quinazolin-7-yl]oxyethyl-(2-methoxyethyl)-methyl-amine Formula: C25H31N5O3 MolecularWeight: 449.54534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N5O3/c1-16-17(2)28-21-7-6-18(12-19(16)21)29-25-20-13-23(32-5)24(14-22(20)26-15-27-25)33-11-9-30(3)8-10-31-4/h6-7,12-15,28H,8-11H2,1-5H3,(H,26,27,29)