2-[3-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-methyl-indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-methyl-indol-1-yl]ethanoic acid Openeye Name: 2-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methyl-indol-1-yl]acetic acid CAS Name: 2-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methyl-1-indolyl]acetic acid IUPAC Name: 2-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methylindol-1-yl]acetic acid Traditional Name: 2-[3-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-2-methyl-indol-1-yl]acetic acid Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)O)C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)O)C=NN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H16N4O4/c1-12-15(13-6-3-5-9-17(13)23(12)11-18(25)26)10-21-24-19(27)14-7-2-4-8-16(14)22-20(24)28/h2-10H,11H2,1H3,(H,22,28)(H,25,26)