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

Systemtic Name: 7-azanyl-5-(4-methoxyphenyl)-1-methyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-5-(4-methoxyphenyl)-1-methyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-(4-methoxyphenyl)-1-methyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarbonitrile IUPAC Name: 7-amino-5-(4-methoxyphenyl)-1-methyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-2,4-diketo-5-(4-methoxyphenyl)-1-methyl-pyrido[2,3-d]pyrimidine-6-carbonitrile Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O3/c1-21-14-12(15(22)20-16(21)23)11(10(7-17)13(18)19-14)8-3-5-9(24-2)6-4-8/h3-6H,1-2H3,(H2,18,19)(H,20,22,23)