5-(3,4-dihydro-2H-quinolin-1-yl)-5-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-5-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-5-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-5-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-5-phenyl-barbituric acid Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3(C(=O)NC(=O)NC3=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3(C(=O)NC(=O)NC3=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O3/c23-16-19(14-9-2-1-3-10-14,17(24)21-18(25)20-16)22-12-6-8-13-7-4-5-11-15(13)22/h1-5,7,9-11H,6,8,12H2,(H2,20,21,23,24,25)