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

Systemtic Name: N-[3-(1-hydroxyethyl)phenyl]-3-[7-(2-methoxyethoxy)-2-oxidanylidene-3H-quinazolin-4-yl]-2-oxidanylidene-1,3-dihydroindole-5-carboxamide Openeye Name: N-[3-(1-hydroxyethyl)phenyl]-3-[7-(2-methoxyethoxy)-2-oxo-3H-quinazolin-4-yl]-2-oxo-indoline-5-carboxamide CAS Name: N-[3-(1-hydroxyethyl)phenyl]-3-[7-(2-methoxyethoxy)-2-oxo-3H-quinazolin-4-yl]-2-oxo-1,3-dihydroindole-5-carboxamide IUPAC Name: N-[3-(1-hydroxyethyl)phenyl]-3-[7-(2-methoxyethoxy)-2-oxo-3H-quinazolin-4-yl]-2-oxo-1,3-dihydroindole-5-carboxamide Traditional Name: N-[3-(1-hydroxyethyl)phenyl]-2-keto-3-[2-keto-7-(2-methoxyethoxy)-3H-quinazolin-4-yl]indoline-5-carboxamide Formula: C28H26N4O6 MolecularWeight: 514.52924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)C3C4=C5C=CC(=CC5=NC(=O)N4)OCCOC)O

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)C3C4=C5C=CC(=CC5=NC(=O)N4)OCCOC)O

InChI

InChI=1S/C28H26N4O6/c1-15(33)16-4-3-5-18(12-16)29-26(34)17-6-9-22-21(13-17)24(27(35)30-22)25-20-8-7-19(38-11-10-37-2)14-23(20)31-28(36)32-25/h3-9,12-15,24,33H,10-11H2,1-2H3,(H,29,34)(H,30,35)(H,31,32,36)