(3Z)-2-azanylidene-3-[[(1S)-cyclohex-3-en-1-yl]methylidene]-8-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: (3Z)-2-azanylidene-3-[[(1S)-cyclohex-3-en-1-yl]methylidene]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: (3Z)-3-[[(1S)-cyclohex-3-en-1-yl]methylene]-2-imino-8-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: (3Z)-3-[[(1S)-1-cyclohex-3-enyl]methylidene]-2-imino-8-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: (3Z)-3-[[(1S)-cyclohex-3-en-1-yl]methylidene]-2-imino-8-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: (3Z)-3-[[(1S)-cyclohex-3-en-1-yl]methylene]-2-imino-8-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=N)C(=CC3CCC=CC3)C(=O)N2C=C1

Isomeric SMILES

CC1=CC2=NC(=N)/C(=C/[C@H]3CCC=CC3)/C(=O)N2C=C1

InChI

InChI=1S/C16H17N3O/c1-11-7-8-19-14(9-11)18-15(17)13(16(19)20)10-12-5-3-2-4-6-12/h2-3,7-10,12,17H,4-6H2,1H3/b13-10-,17-15?/t12-/m1/s1