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

Systemtic Name: 2-[3-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]indol-1-yl]ethanoic acid Openeye Name: 2-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]indol-1-yl]acetic acid CAS Name: 2-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-1-indolyl]acetic acid IUPAC Name: 2-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]indol-1-yl]acetic acid Traditional Name: 2-[3-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]indol-1-yl]acetic acid Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CN(C4=CC=CC=C43)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CN(C4=CC=CC=C43)CC(=O)O

InChI

InChI=1S/C19H14N4O4/c24-17(25)11-22-10-12(13-5-2-4-8-16(13)22)9-20-23-18(26)14-6-1-3-7-15(14)21-19(23)27/h1-10H,11H2,(H,21,27)(H,24,25)