1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanoate CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)butanoic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 4-(5-methyl-1,3-dioxoisoindol-2-yl)butanoate Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)butyric acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)OC(C)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)OC(C)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H21N3O5/c1-13-9-10-15-17(12-13)23(30)26(22(15)29)11-5-8-19(27)31-14(2)20-24-18-7-4-3-6-16(18)21(28)25-20/h3-4,6-7,9-10,12,14H,5,8,11H2,1-2H3,(H,24,25,28)