N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

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