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

Systemtic Name: 3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile hydrochloride Openeye Name: 3-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]-2-oxo-indoline-5-carbonitrile hydrochloride CAS Name: 3-[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-2-oxo-1,3-dihydroindole-5-carbonitrile hydrochloride IUPAC Name: 3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-2-oxo-1,3-dihydroindole-5-carbonitrile hydrochloride Traditional Name: 2-keto-3-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]indoline-5-carbonitrile hydrochloride Formula: C25H26ClN5O4 MolecularWeight: 495.95804

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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)OCCCN5CCOCC5.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=C(C=CC(=C4)C#N)NC3=O)OCCCN5CCOCC5.Cl

InChI

InChI=1S/C25H25N5O4.ClH/c1-32-21-12-18-20(13-22(21)34-8-2-5-30-6-9-33-10-7-30)27-15-28-24(18)23-17-11-16(14-26)3-4-19(17)29-25(23)31;/h3-4,11-13,15,23H,2,5-10H2,1H3,(H,29,31);1H