N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine

Systemtic Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine Openeye Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine CAS Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[2-(1-pyrrolidinyl)ethoxy]-4-quinazolinamine IUPAC Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-[6-methoxy-7-(2-pyrrolidinoethoxy)quinazolin-4-yl]amine Formula: C25H29N5O2 MolecularWeight: 431.53006

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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)OCCN5CCCC5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OCCN5CCCC5)C

InChI

InChI=1S/C25H29N5O2/c1-16-17(2)28-21-7-6-18(12-19(16)21)29-25-20-13-23(31-3)24(14-22(20)26-15-27-25)32-11-10-30-8-4-5-9-30/h6-7,12-15,28H,4-5,8-11H2,1-3H3,(H,26,27,29)