6-chloranyl-3-[7-[2-(2-methoxyethoxy)ethoxy]quinazolin-4-yl]-1,3-dihydroindol-2-one

Systemtic Name: 6-chloranyl-3-[7-[2-(2-methoxyethoxy)ethoxy]quinazolin-4-yl]-1,3-dihydroindol-2-one Openeye Name: 6-chloro-3-[7-[2-(2-methoxyethoxy)ethoxy]quinazolin-4-yl]indolin-2-one CAS Name: 6-chloro-3-[7-[2-(2-methoxyethoxy)ethoxy]-4-quinazolinyl]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-3-[7-[2-(2-methoxyethoxy)ethoxy]quinazolin-4-yl]-1,3-dihydroindol-2-one Traditional Name: 6-chloro-3-[7-[2-(2-methoxyethoxy)ethoxy]quinazolin-4-yl]oxindole Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOC1=CC2=C(C=C1)C(=NC=N2)C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

COCCOCCOC1=CC2=C(C=C1)C(=NC=N2)C3C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C21H20ClN3O4/c1-27-6-7-28-8-9-29-14-3-5-16-17(11-14)23-12-24-20(16)19-15-4-2-13(22)10-18(15)25-21(19)26/h2-5,10-12,19H,6-9H2,1H3,(H,25,26)