5-chloranyl-3-(4-chlorophenyl)-7-(4-methylphenyl)-4-oxidanylidene-7H-pyrido[2,3-d]pyrimidine-8-carbaldehyde

Systemtic Name: 5-chloranyl-3-(4-chlorophenyl)-7-(4-methylphenyl)-4-oxidanylidene-7H-pyrido[2,3-d]pyrimidine-8-carbaldehyde Openeye Name: 5-chloro-3-(4-chlorophenyl)-4-oxo-7-(p-tolyl)-7H-pyrido[2,3-d]pyrimidine-8-carbaldehyde CAS Name: 5-chloro-3-(4-chlorophenyl)-7-(4-methylphenyl)-4-oxo-7H-pyrido[2,3-d]pyrimidine-8-carboxaldehyde IUPAC Name: 5-chloro-3-(4-chlorophenyl)-7-(4-methylphenyl)-4-oxo-7H-pyrido[2,3-d]pyrimidine-8-carbaldehyde Traditional Name: 5-chloro-3-(4-chlorophenyl)-4-keto-7-(p-tolyl)-7H-pyrido[2,3-d]pyrimidine-8-carbaldehyde Formula: C21H15Cl2N3O2 MolecularWeight: 412.2687

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C=C(C3=C(N2C=O)N=CN(C3=O)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2C=C(C3=C(N2C=O)N=CN(C3=O)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H15Cl2N3O2/c1-13-2-4-14(5-3-13)18-10-17(23)19-20(26(18)12-27)24-11-25(21(19)28)16-8-6-15(22)7-9-16/h2-12,18H,1H3