3-[8-(2-morpholin-4-ylethoxy)quinazolin-4-yl]-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile dihydrochloride

Systemtic Name: 3-[8-(2-morpholin-4-ylethoxy)quinazolin-4-yl]-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile dihydrochloride Openeye Name: 3-[8-(2-morpholinoethoxy)quinazolin-4-yl]-2-oxo-indoline-5-carbonitrile dihydrochloride CAS Name: 3-[8-[2-(4-morpholinyl)ethoxy]-4-quinazolinyl]-2-oxo-1,3-dihydroindole-5-carbonitrile dihydrochloride IUPAC Name: 3-[8-(2-morpholin-4-ylethoxy)quinazolin-4-yl]-2-oxo-1,3-dihydroindole-5-carbonitrile dihydrochloride Traditional Name: 2-keto-3-[8-(2-morpholinoethoxy)quinazolin-4-yl]indoline-5-carbonitrile dihydrochloride Formula: C23H23Cl2N5O3 MolecularWeight: 488.36642

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=CC3=C2N=CN=C3C4C5=C(C=CC(=C5)C#N)NC4=O.Cl.Cl

Isomeric SMILES

C1COCCN1CCOC2=CC=CC3=C2N=CN=C3C4C5=C(C=CC(=C5)C#N)NC4=O.Cl.Cl

InChI

InChI=1S/C23H21N5O3.2ClH/c24-13-15-4-5-18-17(12-15)20(23(29)27-18)22-16-2-1-3-19(21(16)25-14-26-22)31-11-8-28-6-9-30-10-7-28;;/h1-5,12,14,20H,6-11H2,(H,27,29);2*1H