8-isocyano-4-methyl-7-phenyl-pyrido[1,2-a]pyrimidin-2-one

Systemtic Name: 8-isocyano-4-methyl-7-phenyl-pyrido[1,2-a]pyrimidin-2-one Openeye Name: 8-isocyano-4-methyl-7-phenyl-pyrido[1,2-a]pyrimidin-2-one CAS Name: 8-isocyano-4-methyl-7-phenyl-2-pyrido[1,2-a]pyrimidinone IUPAC Name: 8-isocyano-4-methyl-7-phenylpyrido[1,2-a]pyrimidin-2-one Traditional Name: 8-isocyano-4-methyl-7-phenyl-pyrido[1,2-a]pyrimidin-2-one Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1C=C(C(=C2)[N+]#[C-])C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N=C2N1C=C(C(=C2)[N+]#[C-])C3=CC=CC=C3

InChI

InChI=1S/C16H11N3O/c1-11-8-16(20)18-15-9-14(17-2)13(10-19(11)15)12-6-4-3-5-7-12/h3-10H,1H3