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

Systemtic Name: 7-azanyl-1-methyl-5-(3-methylphenyl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-1-methyl-5-(m-tolyl)-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-1-methyl-5-(3-methylphenyl)-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarbonitrile IUPAC Name: 7-amino-1-methyl-5-(3-methylphenyl)-2,4-dioxopyrido[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-2,4-diketo-1-methyl-5-(m-tolyl)pyrido[2,3-d]pyrimidine-6-carbonitrile Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O2/c1-8-4-3-5-9(6-8)11-10(7-17)13(18)19-14-12(11)15(22)20-16(23)21(14)2/h3-6H,1-2H3,(H2,18,19)(H,20,22,23)