7-bromanyl-2-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 7-bromanyl-2-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-bromo-2-[[[(1R)-1-(1-naphthyl)ethyl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-bromo-2-[[[(1R)-1-(1-naphthalenyl)ethyl]amino]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-bromo-2-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-bromo-2-[[[(1R)-1-(1-naphthyl)ethyl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C21H18BrN3O MolecularWeight: 408.29112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=O)N4C=C(C=CC4=N3)Br

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC3=CC(=O)N4C=C(C=CC4=N3)Br

InChI

InChI=1S/C21H18BrN3O/c1-14(18-8-4-6-15-5-2-3-7-19(15)18)23-12-17-11-21(26)25-13-16(22)9-10-20(25)24-17/h2-11,13-14,23H,12H2,1H3/t14-/m1/s1