6-methyl-2-[[[(1R)-3-methyl-1-phenyl-butyl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 6-methyl-2-[[[(1R)-3-methyl-1-phenyl-butyl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 6-methyl-2-[[[(1R)-3-methyl-1-phenyl-butyl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 6-methyl-2-[[[(1R)-3-methyl-1-phenylbutyl]amino]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 6-methyl-2-[[[(1R)-3-methyl-1-phenylbutyl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 6-methyl-2-[[[(1R)-3-methyl-1-phenyl-butyl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)CNC(CC(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)CN[C@H](CC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O/c1-15(2)12-19(17-9-5-4-6-10-17)22-14-18-13-21(25)24-16(3)8-7-11-20(24)23-18/h4-11,13,15,19,22H,12,14H2,1-3H3/t19-/m1/s1