7-azanyl-5-(3-chlorophenyl)-1-methyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 7-azanyl-5-(3-chlorophenyl)-1-methyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-5-(3-chlorophenyl)-1-methyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-(3-chlorophenyl)-1-methyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarbonitrile IUPAC Name: 7-amino-5-(3-chlorophenyl)-1-methyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-5-(3-chlorophenyl)-2,4-diketo-1-methyl-pyrido[2,3-d]pyrimidine-6-carbonitrile Formula: C15H10ClN5O2 MolecularWeight: 327.7252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C(=N2)N)C#N)C3=CC(=CC=C3)Cl)C(=O)NC1=O

Isomeric SMILES

CN1C2=C(C(=C(C(=N2)N)C#N)C3=CC(=CC=C3)Cl)C(=O)NC1=O

InChI

InChI=1S/C15H10ClN5O2/c1-21-13-11(14(22)20-15(21)23)10(9(6-17)12(18)19-13)7-3-2-4-8(16)5-7/h2-5H,1H3,(H2,18,19)(H,20,22,23)