4-azanyl-3-(phenylmethyl)pyrido[1,2-a]pyrimidin-2-one

Systemtic Name: 4-azanyl-3-(phenylmethyl)pyrido[1,2-a]pyrimidin-2-one Openeye Name: 4-amino-3-benzyl-pyrido[1,2-a]pyrimidin-2-one CAS Name: 4-amino-3-(phenylmethyl)-2-pyrido[1,2-a]pyrimidinone IUPAC Name: 4-amino-3-benzylpyrido[1,2-a]pyrimidin-2-one Traditional Name: 4-amino-3-benzyl-pyrido[1,2-a]pyrimidin-2-one Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(N3C=CC=CC3=NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(N3C=CC=CC3=NC2=O)N

InChI

InChI=1S/C15H13N3O/c16-14-12(10-11-6-2-1-3-7-11)15(19)17-13-8-4-5-9-18(13)14/h1-9H,10,16H2