6-methoxy-N-(2-methyl-1H-indol-5-yl)-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine

Systemtic Name: 6-methoxy-N-(2-methyl-1H-indol-5-yl)-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine Openeye Name: 6-methoxy-N-(2-methyl-1H-indol-5-yl)-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine CAS Name: 6-methoxy-N-(2-methyl-1H-indol-5-yl)-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinamine IUPAC Name: 6-methoxy-N-(2-methyl-1H-indol-5-yl)-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine Traditional Name: [6-methoxy-7-(3-pyrrolidinopropoxy)quinazolin-4-yl]-(2-methyl-1H-indol-5-yl)amine Formula: C25H29N5O2 MolecularWeight: 431.53006

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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)OCCCN5CCCC5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCCC5

InChI

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