3-[7-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethoxy]quinazolin-4-yl]-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile hydrochloride

Systemtic Name: 3-[7-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethoxy]quinazolin-4-yl]-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile hydrochloride Openeye Name: 3-[7-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethoxy]quinazolin-4-yl]-2-oxo-indoline-5-carbonitrile hydrochloride CAS Name: 3-[7-[2-(4-acetyl-1-piperazinyl)-2-oxoethoxy]-4-quinazolinyl]-2-oxo-1,3-dihydroindole-5-carbonitrile hydrochloride IUPAC Name: 3-[7-[2-(4-acetylpiperazin-1-yl)-2-oxoethoxy]quinazolin-4-yl]-2-oxo-1,3-dihydroindole-5-carbonitrile hydrochloride Traditional Name: 3-[7-[2-(4-acetylpiperazino)-2-keto-ethoxy]quinazolin-4-yl]-2-keto-indoline-5-carbonitrile hydrochloride Formula: C25H23ClN6O4 MolecularWeight: 506.94092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)COC2=CC3=C(C=C2)C(=NC=N3)C4C5=C(C=CC(=C5)C#N)NC4=O.Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)COC2=CC3=C(C=C2)C(=NC=N3)C4C5=C(C=CC(=C5)C#N)NC4=O.Cl

InChI

InChI=1S/C25H22N6O4.ClH/c1-15(32)30-6-8-31(9-7-30)22(33)13-35-17-3-4-18-21(11-17)27-14-28-24(18)23-19-10-16(12-26)2-5-20(19)29-25(23)34;/h2-5,10-11,14,23H,6-9,13H2,1H3,(H,29,34);1H