4-oxidanylidene-N-[(1-phenylcyclobutyl)methyl]pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(1-phenylcyclobutyl)methyl]pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-oxo-N-[(1-phenylcyclobutyl)methyl]pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-oxo-N-[(1-phenylcyclobutyl)methyl]-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-oxo-N-[(1-phenylcyclobutyl)methyl]pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-[(1-phenylcyclobutyl)methyl]pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C2=CN=C3C=CC=CN3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)C2=CN=C3C=CC=CN3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c24-18(16-13-21-17-9-4-5-12-23(17)19(16)25)22-14-20(10-6-11-20)15-7-2-1-3-8-15/h1-5,7-9,12-13H,6,10-11,14H2,(H,22,24)