6-[2-[(3-methoxyphenyl)amino]pyrimidin-4-yl]-4-methyl-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[(3-methoxyphenyl)amino]pyrimidin-4-yl]-4-methyl-1,4-benzoxazin-3-one Openeye Name: 6-[2-(3-methoxyanilino)pyrimidin-4-yl]-4-methyl-1,4-benzoxazin-3-one CAS Name: 6-[2-(3-methoxyanilino)-4-pyrimidinyl]-4-methyl-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(3-methoxyanilino)pyrimidin-4-yl]-4-methyl-1,4-benzoxazin-3-one Traditional Name: 6-[2-(m-anisidino)pyrimidin-4-yl]-4-methyl-1,4-benzoxazin-3-one Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)C3=NC(=NC=C3)NC4=CC(=CC=C4)OC

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)C3=NC(=NC=C3)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C20H18N4O3/c1-24-17-10-13(6-7-18(17)27-12-19(24)25)16-8-9-21-20(23-16)22-14-4-3-5-15(11-14)26-2/h3-11H,12H2,1-2H3,(H,21,22,23)