3-ethanoyl-2-(ethylamino)pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-ethanoyl-2-(ethylamino)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-acetyl-2-(ethylamino)pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-acetyl-2-(ethylamino)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-acetyl-2-(ethylamino)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-acetyl-2-(ethylamino)pyrido[1,2-a]pyrimidin-4-one Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)N2C=CC=CC2=N1)C(=O)C

Isomeric SMILES

CCNC1=C(C(=O)N2C=CC=CC2=N1)C(=O)C

InChI

InChI=1S/C12H13N3O2/c1-3-13-11-10(8(2)16)12(17)15-7-5-4-6-9(15)14-11/h4-7,13H,3H2,1-2H3