8-[(4-chlorophenyl)methyl]-5-oxidanylidene-2-phenyl-6,7-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 8-[(4-chlorophenyl)methyl]-5-oxidanylidene-2-phenyl-6,7-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 8-[(4-chlorophenyl)methyl]-5-oxo-2-phenyl-6,7-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile CAS Name: 8-[(4-chlorophenyl)methyl]-5-oxo-2-phenyl-6,7-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 8-[(4-chlorophenyl)methyl]-5-oxo-2-phenyl-6,7-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 8-(4-chlorobenzyl)-5-keto-2-phenyl-6,7-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile Formula: C21H15ClN4O MolecularWeight: 374.823

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CN=C(N=C2N1CC3=CC=C(C=C3)Cl)C4=CC=CC=C4)C#N

Isomeric SMILES

C1C(C(=O)C2=CN=C(N=C2N1CC3=CC=C(C=C3)Cl)C4=CC=CC=C4)C#N

InChI

InChI=1S/C21H15ClN4O/c22-17-8-6-14(7-9-17)12-26-13-16(10-23)19(27)18-11-24-20(25-21(18)26)15-4-2-1-3-5-15/h1-9,11,16H,12-13H2