3-[6-methoxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-yl]-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile hydrochloride

Systemtic Name: 3-[6-methoxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-yl]-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile hydrochloride Openeye Name: 3-[6-methoxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-yl]-2-oxo-indoline-5-carbonitrile hydrochloride CAS Name: 3-[6-methoxy-7-[2-(1-pyrrolidinyl)ethoxy]-4-quinazolinyl]-2-oxo-1,3-dihydroindole-5-carbonitrile hydrochloride IUPAC Name: 3-[6-methoxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-yl]-2-oxo-1,3-dihydroindole-5-carbonitrile hydrochloride Traditional Name: 2-keto-3-[6-methoxy-7-(2-pyrrolidinoethoxy)quinazolin-4-yl]indoline-5-carbonitrile hydrochloride Formula: C24H24ClN5O3 MolecularWeight: 465.93206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=C(C=CC(=C4)C#N)NC3=O)OCCN5CCCC5.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=C(C=CC(=C4)C#N)NC3=O)OCCN5CCCC5.Cl

InChI

InChI=1S/C24H23N5O3.ClH/c1-31-20-11-17-19(12-21(20)32-9-8-29-6-2-3-7-29)26-14-27-23(17)22-16-10-15(13-25)4-5-18(16)28-24(22)30;/h4-5,10-12,14,22H,2-3,6-9H2,1H3,(H,28,30);1H