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

Systemtic Name: N-(1H-indol-5-yl)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine hydrochloride Openeye Name: N-(1H-indol-5-yl)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine hydrochloride CAS Name: N-(1H-indol-5-yl)-6-methoxy-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinamine hydrochloride IUPAC Name: N-(1H-indol-5-yl)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine hydrochloride Traditional Name: 1H-indol-5-yl-[6-methoxy-7-(3-pyrrolidinopropoxy)quinazolin-4-yl]amine hydrochloride Formula: C24H28ClN5O2 MolecularWeight: 453.96442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)NC=C4)OCCCN5CCCC5.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)NC=C4)OCCCN5CCCC5.Cl

InChI

InChI=1S/C24H27N5O2.ClH/c1-30-22-14-19-21(15-23(22)31-12-4-11-29-9-2-3-10-29)26-16-27-24(19)28-18-5-6-20-17(13-18)7-8-25-20;/h5-8,13-16,25H,2-4,9-12H2,1H3,(H,26,27,28);1H