N-[3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-2-oxidanylidene-1,3-dihydroindol-5-yl]ethanamide

Systemtic Name: N-[3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-2-oxidanylidene-1,3-dihydroindol-5-yl]ethanamide Openeye Name: N-[3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-2-oxo-indolin-5-yl]acetamide CAS Name: N-[3-[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]-2-oxo-1,3-dihydroindol-5-yl]acetamide IUPAC Name: N-[3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-2-oxo-1,3-dihydroindol-5-yl]acetamide Traditional Name: N-[2-keto-3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]indolin-5-yl]acetamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC(=O)C2C3=NC=NC4=CC(=C(C=C43)OC)OCCOC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC(=O)C2C3=NC=NC4=CC(=C(C=C43)OC)OCCOC

InChI

InChI=1S/C22H22N4O5/c1-12(27)25-13-4-5-16-14(8-13)20(22(28)26-16)21-15-9-18(30-3)19(31-7-6-29-2)10-17(15)23-11-24-21/h4-5,8-11,20H,6-7H2,1-3H3,(H,25,27)(H,26,28)