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

Systemtic Name: 7-azanyl-1,3-dimethyl-5-(4-methylphenyl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-1,3-dimethyl-2,4-dioxo-5-(p-tolyl)pyrido[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-1,3-dimethyl-5-(4-methylphenyl)-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarbonitrile IUPAC Name: 7-amino-1,3-dimethyl-5-(4-methylphenyl)-2,4-dioxopyrido[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-2,4-diketo-1,3-dimethyl-5-(p-tolyl)pyrido[2,3-d]pyrimidine-6-carbonitrile Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NC3=C2C(=O)N(C(=O)N3C)C)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NC3=C2C(=O)N(C(=O)N3C)C)N)C#N

InChI

InChI=1S/C17H15N5O2/c1-9-4-6-10(7-5-9)12-11(8-18)14(19)20-15-13(12)16(23)22(3)17(24)21(15)2/h4-7H,1-3H3,(H2,19,20)