3-(2-methyl-4-oxidanyl-1-oxidanylidene-3,3a-dihydro-2H-imidazo[1,2-a]indol-4-yl)-2-(4-oxidanylidenequinazolin-3-yl)propanoic acid

Systemtic Name: 3-(2-methyl-4-oxidanyl-1-oxidanylidene-3,3a-dihydro-2H-imidazo[1,2-a]indol-4-yl)-2-(4-oxidanylidenequinazolin-3-yl)propanoic acid Openeye Name: 3-(4-hydroxy-2-methyl-1-oxo-3,3a-dihydro-2H-imidazo[1,2-a]indol-4-yl)-2-(4-oxoquinazolin-3-yl)propanoic acid CAS Name: 3-(4-hydroxy-2-methyl-1-oxo-3,3a-dihydro-2H-imidazo[1,2-a]indol-4-yl)-2-(4-oxo-3-quinazolinyl)propanoic acid IUPAC Name: 3-(4-hydroxy-2-methyl-1-oxo-3,3a-dihydro-2H-imidazo[1,2-a]indol-4-yl)-2-(4-oxoquinazolin-3-yl)propanoic acid Traditional Name: 3-(4-hydroxy-1-keto-2-methyl-3,3a-dihydro-2H-imidaz[1,2-a]indol-4-yl)-2-(4-ketoquinazolin-3-yl)propionic acid Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N2C(N1)C(C3=CC=CC=C32)(CC(C(=O)O)N4C=NC5=CC=CC=C5C4=O)O

Isomeric SMILES

CC1C(=O)N2C(N1)C(C3=CC=CC=C32)(CC(C(=O)O)N4C=NC5=CC=CC=C5C4=O)O

InChI

InChI=1S/C22H20N4O5/c1-12-18(27)26-16-9-5-3-7-14(16)22(31,21(26)24-12)10-17(20(29)30)25-11-23-15-8-4-2-6-13(15)19(25)28/h2-9,11-12,17,21,24,31H,10H2,1H3,(H,29,30)