4-methyl-3-(phenylmethyl)-9-pyrimidin-2-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Systemtic Name: 4-methyl-3-(phenylmethyl)-9-pyrimidin-2-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 3-benzyl-4-methyl-9-pyrimidin-2-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 4-methyl-3-(phenylmethyl)-9-(2-pyrimidinyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 3-benzyl-4-methyl-9-pyrimidin-2-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 3-benzyl-4-methyl-9-(2-pyrimidyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC3=C2CN(CO3)C4=NC=CC=N4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC3=C2CN(CO3)C4=NC=CC=N4)CC5=CC=CC=C5

InChI

InChI=1S/C23H19N3O3/c1-15-17-8-9-20-19(13-26(14-28-20)23-24-10-5-11-25-23)21(17)29-22(27)18(15)12-16-6-3-2-4-7-16/h2-11H,12-14H2,1H3