10-methyl-6-phenyl-3-pyrimidin-2-yl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

Systemtic Name: 10-methyl-6-phenyl-3-pyrimidin-2-yl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 10-methyl-6-phenyl-3-pyrimidin-2-yl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 10-methyl-6-phenyl-3-(2-pyrimidinyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 10-methyl-6-phenyl-3-pyrimidin-2-yl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 10-methyl-6-phenyl-3-(2-pyrimidyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OCN(C3)C4=NC=CC=N4)C(=CC(=O)O2)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC3=C1OCN(C3)C4=NC=CC=N4)C(=CC(=O)O2)C5=CC=CC=C5

InChI

InChI=1S/C22H17N3O3/c1-14-20-16(12-25(13-27-20)22-23-8-5-9-24-22)10-18-17(11-19(26)28-21(14)18)15-6-3-2-4-7-15/h2-11H,12-13H2,1H3