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

Systemtic Name: 7-azanylidene-2,3-dimethyl-4-oxidanylidene-8-(phenylmethyl)pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-benzyl-7-imino-2,3-dimethyl-4-oxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 7-imino-2,3-dimethyl-4-oxo-8-(phenylmethyl)-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-benzyl-7-imino-2,3-dimethyl-4-oxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-benzyl-7-imino-4-keto-2,3-dimethyl-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O2/c1-10-20-16-13(17(24)21(10)2)8-12(15(19)23)14(18)22(16)9-11-6-4-3-5-7-11/h3-8,18H,9H2,1-2H3,(H2,19,23)