N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-(1-acetylindolin-5-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: N-(1-acetylindolin-5-yl)-4-(4-keto-1H-quinazolin-2-yl)butyramide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H22N4O3/c1-14(27)26-12-11-15-13-16(9-10-19(15)26)23-21(28)8-4-7-20-24-18-6-3-2-5-17(18)22(29)25-20/h2-3,5-6,9-10,13H,4,7-8,11-12H2,1H3,(H,23,28)(H,24,25,29)