5-[(E)-3-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(E)-3-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[(E)-3-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-oxo-prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(E)-3-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxoprop-1-enyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(E)-3-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxoprop-1-enyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(E)-3-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-keto-prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C=CC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)/C=C/C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC

InChI

InChI=1S/C24H25N3O5S/c1-25-14-16(23(29)26(2)24(25)30)7-8-21(28)27-10-9-15-12-18(31-3)19(32-4)13-17(15)22(27)20-6-5-11-33-20/h5-8,11-14,22H,9-10H2,1-4H3/b8-7+