3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-2-oxidanylidene-1,3-dihydroindole-6-carbonitrile

Systemtic Name: 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-2-oxidanylidene-1,3-dihydroindole-6-carbonitrile Openeye Name: 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-2-oxo-indoline-6-carbonitrile CAS Name: 3-[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]-2-oxo-1,3-dihydroindole-6-carbonitrile IUPAC Name: 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-2-oxo-1,3-dihydroindole-6-carbonitrile Traditional Name: 2-keto-3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]indoline-6-carbonitrile Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CN=C2C3C4=C(C=C(C=C4)C#N)NC3=O)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CN=C2C3C4=C(C=C(C=C4)C#N)NC3=O)OC

InChI

InChI=1S/C21H18N4O4/c1-27-5-6-29-18-9-15-14(8-17(18)28-2)20(24-11-23-15)19-13-4-3-12(10-22)7-16(13)25-21(19)26/h3-4,7-9,11,19H,5-6H2,1-2H3,(H,25,26)