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

Systemtic Name: 4-azanyl-3-[(3-methoxyphenyl)methyl]pyrido[1,2-a]pyrimidin-2-one Openeye Name: 4-amino-3-[(3-methoxyphenyl)methyl]pyrido[1,2-a]pyrimidin-2-one CAS Name: 4-amino-3-[(3-methoxyphenyl)methyl]-2-pyrido[1,2-a]pyrimidinone IUPAC Name: 4-amino-3-[(3-methoxyphenyl)methyl]pyrido[1,2-a]pyrimidin-2-one Traditional Name: 4-amino-3-m-anisyl-pyrido[1,2-a]pyrimidin-2-one Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=C(N3C=CC=CC3=NC2=O)N

Isomeric SMILES

COC1=CC=CC(=C1)CC2=C(N3C=CC=CC3=NC2=O)N

InChI

InChI=1S/C16H15N3O2/c1-21-12-6-4-5-11(9-12)10-13-15(17)19-8-3-2-7-14(19)18-16(13)20/h2-9H,10,17H2,1H3