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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CC(=O)N2CCC3=CC=CC=C3C2)N4CCOCC4)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CC(=O)N2CCC3=CC=CC=C3C2)N4CCOCC4)N

InChI

InChI=1S/C22H29N5O4/c1-2-8-26-20(23)19(24-10-12-31-13-11-24)21(29)27(22(26)30)15-18(28)25-9-7-16-5-3-4-6-17(16)14-25/h3-6H,2,7-15,23H2,1H3