1-ethyl-3-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 1-ethyl-3-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-ethyl-3-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-ethyl-3-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-ethyl-3-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 1-ethyl-2,4-diketo-3-[(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]pyrimidine-5-carbonitrile Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC2=CC(=O)N3C=CC(=CC3=N2)C)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC2=CC(=O)N3C=CC(=CC3=N2)C)C#N

InChI

InChI=1S/C17H15N5O3/c1-3-20-9-12(8-18)16(24)22(17(20)25)10-13-7-15(23)21-5-4-11(2)6-14(21)19-13/h4-7,9H,3,10H2,1-2H3