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

Systemtic Name: 6-azanyl-3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-morpholin-4-yl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-(2-indolin-1-yl-2-oxo-ethyl)-5-morpholino-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-(4-morpholinyl)-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-morpholin-4-yl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-(2-indolin-1-yl-2-keto-ethyl)-5-morpholino-1-propyl-pyrimidine-2,4-quinone Formula: C21H27N5O4 MolecularWeight: 413.47018

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CC(=O)N2CCC3=CC=CC=C32)N4CCOCC4)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CC(=O)N2CCC3=CC=CC=C32)N4CCOCC4)N

InChI

InChI=1S/C21H27N5O4/c1-2-8-25-19(22)18(23-10-12-30-13-11-23)20(28)26(21(25)29)14-17(27)24-9-7-15-5-3-4-6-16(15)24/h3-6H,2,7-14,22H2,1H3