N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propionamide Formula: C20H24BrN5O4 MolecularWeight: 478.33966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H24BrN5O4/c1-13-14(19(29)25-20(23-13)26-8-10-30-11-9-26)6-7-17(27)22-12-18(28)24-16-5-3-2-4-15(16)21/h2-5H,6-12H2,1H3,(H,22,27)(H,24,28)(H,23,25,29)