2-(1,3-benzoxazol-2-ylamino)-8-methyl-4-phenyl-1,4-dihydropyrano[4,3-d]pyrimidin-5-one

Systemtic Name: 2-(1,3-benzoxazol-2-ylamino)-8-methyl-4-phenyl-1,4-dihydropyrano[4,3-d]pyrimidin-5-one Openeye Name: 2-(1,3-benzoxazol-2-ylamino)-8-methyl-4-phenyl-1,4-dihydropyrano[4,3-d]pyrimidin-5-one CAS Name: 2-(1,3-benzoxazol-2-ylamino)-8-methyl-4-phenyl-1,4-dihydropyrano[4,3-d]pyrimidin-5-one IUPAC Name: 2-(1,3-benzoxazol-2-ylamino)-8-methyl-4-phenyl-1,4-dihydropyrano[4,3-d]pyrimidin-5-one Traditional Name: 2-(1,3-benzoxazol-2-ylamino)-8-methyl-4-phenyl-1,4-dihydropyrano[4,3-d]pyrimidin-5-one Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=O)C2=C1NC(=NC2C3=CC=CC=C3)NC4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=COC(=O)C2=C1NC(=NC2C3=CC=CC=C3)NC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C21H16N4O3/c1-12-11-27-19(26)16-17(12)23-20(24-18(16)13-7-3-2-4-8-13)25-21-22-14-9-5-6-10-15(14)28-21/h2-11,18H,1H3,(H2,22,23,24,25)