(9E)-3-ethyl-2,6-dimethyl-9-(phenylhydrazinylidene)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: (9E)-3-ethyl-2,6-dimethyl-9-(phenylhydrazinylidene)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-4-one Openeye Name: (9E)-3-ethyl-2,6-dimethyl-9-(phenylhydrazono)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-4-one CAS Name: (9E)-3-ethyl-2,6-dimethyl-9-(phenylhydrazinylidene)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-4-one IUPAC Name: (9E)-3-ethyl-2,6-dimethyl-9-(phenylhydrazinylidene)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-4-one Traditional Name: (9E)-3-ethyl-2,6-dimethyl-9-(phenylhydrazono)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-4-one Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C(=NNC3=CC=CC=C3)CCC(N2C1=O)C)C

Isomeric SMILES

CCC1=C(N=C2/C(=N/NC3=CC=CC=C3)/CCC(N2C1=O)C)C

InChI

InChI=1S/C18H22N4O/c1-4-15-13(3)19-17-16(11-10-12(2)22(17)18(15)23)21-20-14-8-6-5-7-9-14/h5-9,12,20H,4,10-11H2,1-3H3/b21-16+