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

Systemtic Name: 6-[2-[(3-methoxyphenyl)amino]pyrimidin-4-yl]-4-(2-morpholin-4-ylethyl)-1,4-benzoxazin-3-one Openeye Name: 6-[2-(3-methoxyanilino)pyrimidin-4-yl]-4-(2-morpholinoethyl)-1,4-benzoxazin-3-one CAS Name: 6-[2-(3-methoxyanilino)-4-pyrimidinyl]-4-[2-(4-morpholinyl)ethyl]-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(3-methoxyanilino)pyrimidin-4-yl]-4-(2-morpholin-4-ylethyl)-1,4-benzoxazin-3-one Traditional Name: 6-[2-(m-anisidino)pyrimidin-4-yl]-4-(2-morpholinoethyl)-1,4-benzoxazin-3-one Formula: C25H27N5O4 MolecularWeight: 461.51298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=CC(=N2)C3=CC4=C(C=C3)OCC(=O)N4CCN5CCOCC5

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=CC(=N2)C3=CC4=C(C=C3)OCC(=O)N4CCN5CCOCC5

InChI

InChI=1S/C25H27N5O4/c1-32-20-4-2-3-19(16-20)27-25-26-8-7-21(28-25)18-5-6-23-22(15-18)30(24(31)17-34-23)10-9-29-11-13-33-14-12-29/h2-8,15-16H,9-14,17H2,1H3,(H,26,27,28)