methyl 7-azanylidene-2,3-dimethyl-4-oxidanylidene-8-(phenylmethyl)pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: methyl 7-azanylidene-2,3-dimethyl-4-oxidanylidene-8-(phenylmethyl)pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl 8-benzyl-7-imino-2,3-dimethyl-4-oxo-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 7-imino-2,3-dimethyl-4-oxo-8-(phenylmethyl)-6-pyrido[2,3-d]pyrimidinecarboxylic acid methyl ester IUPAC Name: methyl 8-benzyl-7-imino-2,3-dimethyl-4-oxopyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 8-benzyl-7-imino-4-keto-2,3-dimethyl-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C(=N)N2CC3=CC=CC=C3)C(=O)OC)C(=O)N1C

Isomeric SMILES

CC1=NC2=C(C=C(C(=N)N2CC3=CC=CC=C3)C(=O)OC)C(=O)N1C

InChI

InChI=1S/C18H18N4O3/c1-11-20-16-14(17(23)21(11)2)9-13(18(24)25-3)15(19)22(16)10-12-7-5-4-6-8-12/h4-9,19H,10H2,1-3H3