2-[methyl-(5-phenyl-5H-chromeno[4,3-d]pyrimidin-2-yl)amino]ethanoic acid

Systemtic Name: 2-[methyl-(5-phenyl-5H-chromeno[4,3-d]pyrimidin-2-yl)amino]ethanoic acid Openeye Name: 2-[methyl-(5-phenyl-5H-chromeno[4,3-d]pyrimidin-2-yl)amino]acetic acid CAS Name: 2-[methyl-(5-phenyl-5H-[1]benzopyrano[4,3-d]pyrimidin-2-yl)amino]acetic acid IUPAC Name: 2-[methyl-(5-phenyl-5H-chromeno[4,3-d]pyrimidin-2-yl)amino]acetic acid Traditional Name: 2-[methyl-(5-phenyl-5H-chromeno[4,3-d]pyrimidin-2-yl)amino]acetic acid Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)O)C1=NC=C2C(OC3=CC=CC=C3C2=N1)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)O)C1=NC=C2C(OC3=CC=CC=C3C2=N1)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3/c1-23(12-17(24)25)20-21-11-15-18(22-20)14-9-5-6-10-16(14)26-19(15)13-7-3-2-4-8-13/h2-11,19H,12H2,1H3,(H,24,25)