8-methoxy-7-oxidanylidene-N-phenyl-2-phenylazanyl-pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 8-methoxy-7-oxidanylidene-N-phenyl-2-phenylazanyl-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-anilino-8-methoxy-7-oxo-N-phenyl-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-anilino-8-methoxy-7-oxo-N-phenyl-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-anilino-8-methoxy-7-oxo-N-phenylpyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-anilino-7-keto-8-methoxy-N-phenyl-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

CON1C2=NC(=NC=C2C=C(C1=O)C(=O)NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CON1C2=NC(=NC=C2C=C(C1=O)C(=O)NC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C21H17N5O3/c1-29-26-18-14(13-22-21(25-18)24-16-10-6-3-7-11-16)12-17(20(26)28)19(27)23-15-8-4-2-5-9-15/h2-13H,1H3,(H,23,27)(H,22,24,25)