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

Systemtic Name: 3-(phenacylamino)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-(phenacylamino)pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-(phenacylamino)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-(phenacylamino)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(phenacylamino)pyrido[1,2-a]pyrimidin-4-one Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CNC2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CNC2=CN=C3C=CC=CN3C2=O

InChI

InChI=1S/C16H13N3O2/c20-14(12-6-2-1-3-7-12)11-17-13-10-18-15-8-4-5-9-19(15)16(13)21/h1-10,17H,11H2