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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CO4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CO4

InChI

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