(3Z)-3-[4-(2-morpholin-4-ylethoxy)-1H-pyrimidin-6-ylidene]-2-oxidanylidene-1H-indole-6-carbonitrile hydrochloride

Systemtic Name: (3Z)-3-[4-(2-morpholin-4-ylethoxy)-1H-pyrimidin-6-ylidene]-2-oxidanylidene-1H-indole-6-carbonitrile hydrochloride Openeye Name: (3Z)-3-[4-(2-morpholinoethoxy)-1H-pyrimidin-6-ylidene]-2-oxo-indoline-6-carbonitrile hydrochloride CAS Name: (3Z)-3-[4-[2-(4-morpholinyl)ethoxy]-1H-pyrimidin-6-ylidene]-2-oxo-1H-indole-6-carbonitrile hydrochloride IUPAC Name: (3Z)-3-[4-(2-morpholin-4-ylethoxy)-1H-pyrimidin-6-ylidene]-2-oxo-1H-indole-6-carbonitrile hydrochloride Traditional Name: (3Z)-2-keto-3-[4-(2-morpholinoethoxy)-1H-pyrimidin-6-ylidene]indoline-6-carbonitrile hydrochloride Formula: C19H20ClN5O3 MolecularWeight: 401.8468

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC(=C3C4=C(C=C(C=C4)C#N)NC3=O)NC=N2.Cl

Isomeric SMILES

C1COCCN1CCOC2=C/C(=C/3\C4=C(C=C(C=C4)C#N)NC3=O)/NC=N2.Cl

InChI

InChI=1S/C19H19N5O3.ClH/c20-11-13-1-2-14-15(9-13)23-19(25)18(14)16-10-17(22-12-21-16)27-8-5-24-3-6-26-7-4-24;/h1-2,9-10,12H,3-8H2,(H,21,22)(H,23,25);1H/b18-16-;