6-(1,2-dihydroacenaphthylen-5-yl)-3,4-dimethyl-2-oxidanylidene-N-phenyl-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: 6-(1,2-dihydroacenaphthylen-5-yl)-3,4-dimethyl-2-oxidanylidene-N-phenyl-1,6-dihydropyrimidine-5-carboxamide Openeye Name: 6-(1,2-dihydroacenaphthylen-5-yl)-3,4-dimethyl-2-oxo-N-phenyl-1,6-dihydropyrimidine-5-carboxamide CAS Name: 6-(1,2-dihydroacenaphthylen-5-yl)-3,4-dimethyl-2-oxo-N-phenyl-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 6-(1,2-dihydroacenaphthylen-5-yl)-3,4-dimethyl-2-oxo-N-phenyl-1,6-dihydropyrimidine-5-carboxamide Traditional Name: 6-acenaphthen-5-yl-2-keto-3,4-dimethyl-N-phenyl-1,6-dihydropyrimidine-5-carboxamide Formula: C25H23N3O2 MolecularWeight: 397.46902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=C3C=CC=C4C3=C(CC4)C=C2)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(NC(=O)N1C)C2=C3C=CC=C4C3=C(CC4)C=C2)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H23N3O2/c1-15-21(24(29)26-18-8-4-3-5-9-18)23(27-25(30)28(15)2)20-14-13-17-12-11-16-7-6-10-19(20)22(16)17/h3-10,13-14,23H,11-12H2,1-2H3,(H,26,29)(H,27,30)