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

Systemtic Name: 3-[7-(2-methoxyethoxy)quinazolin-4-yl]-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile Openeye Name: 3-[7-(2-methoxyethoxy)quinazolin-4-yl]-2-oxo-indoline-5-carbonitrile CAS Name: 3-[7-(2-methoxyethoxy)-4-quinazolinyl]-2-oxo-1,3-dihydroindole-5-carbonitrile IUPAC Name: 3-[7-(2-methoxyethoxy)quinazolin-4-yl]-2-oxo-1,3-dihydroindole-5-carbonitrile Traditional Name: 2-keto-3-[7-(2-methoxyethoxy)quinazolin-4-yl]indoline-5-carbonitrile Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)C(=NC=N2)C3C4=C(C=CC(=C4)C#N)NC3=O

Isomeric SMILES

COCCOC1=CC2=C(C=C1)C(=NC=N2)C3C4=C(C=CC(=C4)C#N)NC3=O

InChI

InChI=1S/C20H16N4O3/c1-26-6-7-27-13-3-4-14-17(9-13)22-11-23-19(14)18-15-8-12(10-21)2-5-16(15)24-20(18)25/h2-5,8-9,11,18H,6-7H2,1H3,(H,24,25)