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

Systemtic Name: 6-[2-[(3-methoxyphenyl)amino]pyridin-4-yl]-4-(2-morpholin-4-ylethyl)-1,4-benzoxazin-3-one Openeye Name: 6-[2-(3-methoxyanilino)-4-pyridyl]-4-(2-morpholinoethyl)-1,4-benzoxazin-3-one CAS Name: 6-[2-(3-methoxyanilino)-4-pyridinyl]-4-[2-(4-morpholinyl)ethyl]-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(3-methoxyanilino)pyridin-4-yl]-4-(2-morpholin-4-ylethyl)-1,4-benzoxazin-3-one Traditional Name: 6-[2-(m-anisidino)-4-pyridyl]-4-(2-morpholinoethyl)-1,4-benzoxazin-3-one Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=CC(=C2)C3=CC4=C(C=C3)OCC(=O)N4CCN5CCOCC5

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=CC(=C2)C3=CC4=C(C=C3)OCC(=O)N4CCN5CCOCC5

InChI

InChI=1S/C26H28N4O4/c1-32-22-4-2-3-21(17-22)28-25-16-20(7-8-27-25)19-5-6-24-23(15-19)30(26(31)18-34-24)10-9-29-11-13-33-14-12-29/h2-8,15-17H,9-14,18H2,1H3,(H,27,28)