6-azanyl-1-butyl-3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-morpholin-4-yl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-morpholin-4-yl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-3-(2-indolin-1-yl-2-oxo-ethyl)-5-morpholino-pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-(4-morpholinyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-morpholin-4-ylpyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-3-(2-indolin-1-yl-2-keto-ethyl)-5-morpholino-pyrimidine-2,4-quinone Formula: C22H29N5O4 MolecularWeight: 427.49676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)N(C1=O)CC(=O)N2CCC3=CC=CC=C32)N4CCOCC4)N

Isomeric SMILES

CCCCN1C(=C(C(=O)N(C1=O)CC(=O)N2CCC3=CC=CC=C32)N4CCOCC4)N

InChI

InChI=1S/C22H29N5O4/c1-2-3-9-26-20(23)19(24-11-13-31-14-12-24)21(29)27(22(26)30)15-18(28)25-10-8-16-6-4-5-7-17(16)25/h4-7H,2-3,8-15,23H2,1H3