5-phenyl-1-propyl-1-(1,2,3,4-tetrahydroquinolin-4-yl)-1,3-diazinan-1-ium-2,4,6-trione

Systemtic Name: 5-phenyl-1-propyl-1-(1,2,3,4-tetrahydroquinolin-4-yl)-1,3-diazinan-1-ium-2,4,6-trione Openeye Name: 5-phenyl-1-propyl-1-(1,2,3,4-tetrahydroquinolin-4-yl)hexahydropyrimidin-1-ium-2,4,6-trione CAS Name: 5-phenyl-1-propyl-1-(1,2,3,4-tetrahydroquinolin-4-yl)-1,3-diazinan-1-ium-2,4,6-trione IUPAC Name: 5-phenyl-1-propyl-1-(1,2,3,4-tetrahydroquinolin-4-yl)-1,3-diazinan-1-ium-2,4,6-trione Traditional Name: 5-phenyl-1-propyl-1-(1,2,3,4-tetrahydroquinolin-4-yl)hexahydropyrimidin-1-ium-2,4,6-trione Formula: C22H24N3O3+ MolecularWeight: 378.44426

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(C(=O)C(C(=O)NC1=O)C2=CC=CC=C2)C3CCNC4=CC=CC=C34

Isomeric SMILES

CCC[N+]1(C(=O)C(C(=O)NC1=O)C2=CC=CC=C2)C3CCNC4=CC=CC=C34

InChI

InChI=1S/C22H23N3O3/c1-2-14-25(18-12-13-23-17-11-7-6-10-16(17)18)21(27)19(20(26)24-22(25)28)15-8-4-3-5-9-15/h3-11,18-19,23H,2,12-14H2,1H3/p+1