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

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanoate Openeye Name: [2-(1H-indol-3-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-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-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-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)OC(C)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)OC(C)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O4/c1-15-7-5-9-18-22(15)26-14-27(24(18)30)12-6-11-21(28)31-16(2)23(29)19-13-25-20-10-4-3-8-17(19)20/h3-5,7-10,13-14,16,25H,6,11-12H2,1-2H3