N-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)-2-quinazolin-4-yloxy-ethanamide

Systemtic Name: N-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)-2-quinazolin-4-yloxy-ethanamide Openeye Name: N-(1-acetyl-2-methyl-indolin-5-yl)-2-quinazolin-4-yloxy-acetamide CAS Name: N-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-2-(4-quinazolinyloxy)acetamide IUPAC Name: N-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-2-quinazolin-4-yloxyacetamide Traditional Name: N-(1-acetyl-2-methyl-indolin-5-yl)-2-quinazolin-4-yloxy-acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)NC(=O)COC3=NC=NC4=CC=CC=C43

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)NC(=O)COC3=NC=NC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O3/c1-13-9-15-10-16(7-8-19(15)25(13)14(2)26)24-20(27)11-28-21-17-5-3-4-6-18(17)22-12-23-21/h3-8,10,12-13H,9,11H2,1-2H3,(H,24,27)