N-[3-(8-methoxy-7-oxidanylidene-2-phenylazanyl-pyrido[2,3-d]pyrimidin-6-yl)phenyl]ethanamide

Systemtic Name: N-[3-(8-methoxy-7-oxidanylidene-2-phenylazanyl-pyrido[2,3-d]pyrimidin-6-yl)phenyl]ethanamide Openeye Name: N-[3-(2-anilino-8-methoxy-7-oxo-pyrido[2,3-d]pyrimidin-6-yl)phenyl]acetamide CAS Name: N-[3-(2-anilino-8-methoxy-7-oxo-6-pyrido[2,3-d]pyrimidinyl)phenyl]acetamide IUPAC Name: N-[3-(2-anilino-8-methoxy-7-oxopyrido[2,3-d]pyrimidin-6-yl)phenyl]acetamide Traditional Name: N-[3-(2-anilino-7-keto-8-methoxy-pyrido[2,3-d]pyrimidin-6-yl)phenyl]acetamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC3=CN=C(N=C3N(C2=O)OC)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC3=CN=C(N=C3N(C2=O)OC)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N5O3/c1-14(28)24-18-10-6-7-15(11-18)19-12-16-13-23-22(25-17-8-4-3-5-9-17)26-20(16)27(30-2)21(19)29/h3-13H,1-2H3,(H,24,28)(H,23,25,26)