5-(3,4-dihydro-1H-isoquinolin-2-ylmethylidene)-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethylidene)-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethylene)-1-(2-furylmethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethylidene)-1-(2-furanylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethylidene)-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethylene)-1-(2-furfuryl)barbituric acid Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CO4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CO4

InChI

InChI=1S/C19H17N3O4/c23-17-16(12-21-8-7-13-4-1-2-5-14(13)10-21)18(24)22(19(25)20-17)11-15-6-3-9-26-15/h1-6,9,12H,7-8,10-11H2,(H,20,23,25)