5-chloranyl-4-(dimethylamino)-7-(4-methylphenyl)-7H-pyrido[2,3-d]pyrimidine-6,8-dicarbaldehyde

Systemtic Name: 5-chloranyl-4-(dimethylamino)-7-(4-methylphenyl)-7H-pyrido[2,3-d]pyrimidine-6,8-dicarbaldehyde Openeye Name: 5-chloro-4-(dimethylamino)-7-(p-tolyl)-7H-pyrido[2,3-d]pyrimidine-6,8-dicarbaldehyde CAS Name: 5-chloro-4-(dimethylamino)-7-(4-methylphenyl)-7H-pyrido[2,3-d]pyrimidine-6,8-dicarboxaldehyde IUPAC Name: 5-chloro-4-(dimethylamino)-7-(4-methylphenyl)-7H-pyrido[2,3-d]pyrimidine-6,8-dicarbaldehyde Traditional Name: 5-chloro-4-(dimethylamino)-7-(p-tolyl)-7H-pyrido[2,3-d]pyrimidine-6,8-dicarbaldehyde Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C3=C(N2C=O)N=CN=C3N(C)C)Cl)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(C3=C(N2C=O)N=CN=C3N(C)C)Cl)C=O

InChI

InChI=1S/C18H17ClN4O2/c1-11-4-6-12(7-5-11)16-13(8-24)15(19)14-17(22(2)3)20-9-21-18(14)23(16)10-25/h4-10,16H,1-3H3