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

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

Systemtic Name:8-methyl-6-oxidanylidene-1-phenyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-7-carbonitrile
Openeye Name:8-methyl-6-oxo-1-phenyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-7-carbonitrile
CAS Name:8-methyl-6-oxo-1-phenyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-7-carbonitrile
IUPAC Name:8-methyl-6-oxo-1-phenyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-7-carbonitrile
Traditional Name:6-keto-8-methyl-1-phenyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-7-carbonitrile
Formula: C16H15N3O
MolecularWeight: 265.3098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2CCCN(C2=C1)C3=CC=CC=C3)C#N


Isomeric SMILES

CC1=C(C(=O)N2CCCN(C2=C1)C3=CC=CC=C3)C#N


InChI

InChI=1S/C16H15N3O/c1-12-10-15-18(13-6-3-2-4-7-13)8-5-9-19(15)16(20)14(12)11-17/h2-4,6-7,10H,5,8-9H2,1H3


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