N-(2,4-dimorpholin-4-ylphenyl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(2,4-dimorpholin-4-ylphenyl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(2,4-dimorpholinophenyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[2,4-bis(4-morpholinyl)phenyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(2,4-dimorpholin-4-ylphenyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(2,4-dimorpholinophenyl)-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C26H32N4O5 MolecularWeight: 480.55608

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=C(C=C(C=C3)N4CCOCC4)N5CCOCC5

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=C(C=C(C=C3)N4CCOCC4)N5CCOCC5

InChI

InChI=1S/C26H32N4O5/c1-19-26(32)30(22-4-2-3-5-24(22)35-19)9-8-25(31)27-21-7-6-20(28-10-14-33-15-11-28)18-23(21)29-12-16-34-17-13-29/h2-7,18-19H,8-17H2,1H3,(H,27,31)