5-chloranyl-3-(4-chlorophenyl)-4-oxidanylidene-7-pyridin-3-yl-7H-pyrido[2,3-d]pyrimidine-6,8-dicarbaldehyde

Systemtic Name: 5-chloranyl-3-(4-chlorophenyl)-4-oxidanylidene-7-pyridin-3-yl-7H-pyrido[2,3-d]pyrimidine-6,8-dicarbaldehyde Openeye Name: 5-chloro-3-(4-chlorophenyl)-4-oxo-7-(3-pyridyl)-7H-pyrido[2,3-d]pyrimidine-6,8-dicarbaldehyde CAS Name: 5-chloro-3-(4-chlorophenyl)-4-oxo-7-(3-pyridinyl)-7H-pyrido[2,3-d]pyrimidine-6,8-dicarboxaldehyde IUPAC Name: 5-chloro-3-(4-chlorophenyl)-4-oxo-7-pyridin-3-yl-7H-pyrido[2,3-d]pyrimidine-6,8-dicarbaldehyde Traditional Name: 5-chloro-3-(4-chlorophenyl)-4-keto-7-(3-pyridyl)-7H-pyrido[2,3-d]pyrimidine-6,8-dicarbaldehyde Formula: C20H12Cl2N4O3 MolecularWeight: 427.24028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12Cl2N4O3/c21-13-3-5-14(6-4-13)25-10-24-19-16(20(25)29)17(22)15(9-27)18(26(19)11-28)12-2-1-7-23-8-12/h1-11,18H