2-[8-azanyl-10-methyl-2,4-bis(oxidanylidene)pyrimido[4,5-b]quinolin-3-yl]ethanoic acid

Systemtic Name: 2-[8-azanyl-10-methyl-2,4-bis(oxidanylidene)pyrimido[4,5-b]quinolin-3-yl]ethanoic acid Openeye Name: 2-(8-amino-10-methyl-2,4-dioxo-pyrimido[4,5-b]quinolin-3-yl)acetic acid CAS Name: 2-(8-amino-10-methyl-2,4-dioxo-3-pyrimido[4,5-b]quinolinyl)acetic acid IUPAC Name: 2-(8-amino-10-methyl-2,4-dioxopyrimido[4,5-b]quinolin-3-yl)acetic acid Traditional Name: 2-(8-amino-2,4-diketo-10-methyl-pyrimido[4,5-b]quinolin-3-yl)acetic acid Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)N)C=C3C1=NC(=O)N(C3=O)CC(=O)O

Isomeric SMILES

CN1C2=C(C=CC(=C2)N)C=C3C1=NC(=O)N(C3=O)CC(=O)O

InChI

InChI=1S/C14H12N4O4/c1-17-10-5-8(15)3-2-7(10)4-9-12(17)16-14(22)18(13(9)21)6-11(19)20/h2-5H,6,15H2,1H3,(H,19,20)