1-(3-chloranyl-4-methyl-phenyl)-8-methyl-6-oxidanylidene-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-7-carbonitrile

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-8-methyl-6-oxidanylidene-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-7-carbonitrile Openeye Name: 1-(3-chloro-4-methyl-phenyl)-8-methyl-6-oxo-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-7-carbonitrile CAS Name: 1-(3-chloro-4-methylphenyl)-8-methyl-6-oxo-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-7-carbonitrile IUPAC Name: 1-(3-chloro-4-methylphenyl)-8-methyl-6-oxo-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-7-carbonitrile Traditional Name: 1-(3-chloro-4-methyl-phenyl)-6-keto-8-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-7-carbonitrile Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCCN3C2=CC(=C(C3=O)C#N)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCCN3C2=CC(=C(C3=O)C#N)C)Cl

InChI

InChI=1S/C17H16ClN3O/c1-11-4-5-13(9-15(11)18)20-6-3-7-21-16(20)8-12(2)14(10-19)17(21)22/h4-5,8-9H,3,6-7H2,1-2H3