[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 4-(8-methyl-4-oxo-quinazolin-3-yl)butanoate CAS Name: 4-(8-methyl-4-oxo-3-quinazolinyl)butanoic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 4-(8-methyl-4-oxoquinazolin-3-yl)butanoate Traditional Name: 4-(4-keto-8-methyl-quinazolin-3-yl)butyric acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)OC(C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)OC(C)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O4/c1-16-7-5-9-19-22(16)25-15-26(24(19)30)13-6-11-21(28)31-17(2)23(29)27-14-12-18-8-3-4-10-20(18)27/h3-5,7-10,15,17H,6,11-14H2,1-2H3