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

Systemtic Name: 3-[7-(2-methoxyethoxy)quinazolin-4-yl]-2-oxidanylidene-N-(2-oxidanylideneazepan-3-yl)-1,3-dihydroindole-5-carboxamide Openeye Name: 3-[7-(2-methoxyethoxy)quinazolin-4-yl]-2-oxo-N-(2-oxoazepan-3-yl)indoline-5-carboxamide CAS Name: 3-[7-(2-methoxyethoxy)-4-quinazolinyl]-2-oxo-N-(2-oxo-3-azepanyl)-1,3-dihydroindole-5-carboxamide IUPAC Name: 3-[7-(2-methoxyethoxy)quinazolin-4-yl]-2-oxo-N-(2-oxoazepan-3-yl)-1,3-dihydroindole-5-carboxamide Traditional Name: 2-keto-N-(2-ketoazepan-3-yl)-3-[7-(2-methoxyethoxy)quinazolin-4-yl]indoline-5-carboxamide Formula: C26H27N5O5 MolecularWeight: 489.52308

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)C(=NC=N2)C3C4=C(C=CC(=C4)C(=O)NC5CCCCNC5=O)NC3=O

Isomeric SMILES

COCCOC1=CC2=C(C=C1)C(=NC=N2)C3C4=C(C=CC(=C4)C(=O)NC5CCCCNC5=O)NC3=O

InChI

InChI=1S/C26H27N5O5/c1-35-10-11-36-16-6-7-17-21(13-16)28-14-29-23(17)22-18-12-15(5-8-19(18)30-26(22)34)24(32)31-20-4-2-3-9-27-25(20)33/h5-8,12-14,20,22H,2-4,9-11H2,1H3,(H,27,33)(H,30,34)(H,31,32)