2-[(1-phenylcyclobutyl)methylamino]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(1-phenylcyclobutyl)methylamino]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(1-phenylcyclobutyl)methylamino]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(1-phenylcyclobutyl)methylamino]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(1-phenylcyclobutyl)methylamino]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(1-phenylcyclobutyl)methylamino]pyrido[1,2-a]pyrimidin-4-one Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC2=CC(=O)N3C=CC=CC3=N2)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC2=CC(=O)N3C=CC=CC3=N2)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O/c23-18-13-16(21-17-9-4-5-12-22(17)18)20-14-19(10-6-11-19)15-7-2-1-3-8-15/h1-5,7-9,12-13,20H,6,10-11,14H2