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

Systemtic Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine hydrochloride Openeye Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine hydrochloride CAS Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinamine hydrochloride IUPAC Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine hydrochloride Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-[6-methoxy-7-(3-pyrrolidinopropoxy)quinazolin-4-yl]amine hydrochloride Formula: C26H32ClN5O2 MolecularWeight: 482.01758

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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)OCCCN5CCCC5)C.Cl

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCCC5)C.Cl

InChI

InChI=1S/C26H31N5O2.ClH/c1-17-18(2)29-22-8-7-19(13-20(17)22)30-26-21-14-24(32-3)25(15-23(21)27-16-28-26)33-12-6-11-31-9-4-5-10-31;/h7-8,13-16,29H,4-6,9-12H2,1-3H3,(H,27,28,30);1H