6,8,8-trimethyl-4-oxidanylidene-N-phenyl-2,3-dihydro-1H-pyrido[1,2-a]pyrimidine-2-carboxamide

Systemtic Name: 6,8,8-trimethyl-4-oxidanylidene-N-phenyl-2,3-dihydro-1H-pyrido[1,2-a]pyrimidine-2-carboxamide Openeye Name: 6,8,8-trimethyl-4-oxo-N-phenyl-2,3-dihydro-1H-pyrido[1,2-a]pyrimidine-2-carboxamide CAS Name: 6,8,8-trimethyl-4-oxo-N-phenyl-2,3-dihydro-1H-pyrido[1,2-a]pyrimidine-2-carboxamide IUPAC Name: 6,8,8-trimethyl-4-oxo-N-phenyl-2,3-dihydro-1H-pyrido[1,2-a]pyrimidine-2-carboxamide Traditional Name: 4-keto-6,8,8-trimethyl-N-phenyl-2,3-dihydro-1H-pyrido[1,2-a]pyrimidine-2-carboxamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C=C2N1C(=O)CC(N2)C(=O)NC3=CC=CC=C3)(C)C

Isomeric SMILES

CC1=CC(C=C2N1C(=O)CC(N2)C(=O)NC3=CC=CC=C3)(C)C

InChI

InChI=1S/C18H21N3O2/c1-12-10-18(2,3)11-15-20-14(9-16(22)21(12)15)17(23)19-13-7-5-4-6-8-13/h4-8,10-11,14,20H,9H2,1-3H3,(H,19,23)