N-methoxy-4-methyl-3-[8-methyl-2-(oxan-4-ylamino)-7-oxidanylidene-pyrido[2,3-d]pyrimidin-6-yl]benzamide

Systemtic Name: N-methoxy-4-methyl-3-[8-methyl-2-(oxan-4-ylamino)-7-oxidanylidene-pyrido[2,3-d]pyrimidin-6-yl]benzamide Openeye Name: N-methoxy-4-methyl-3-[8-methyl-7-oxo-2-(tetrahydropyran-4-ylamino)pyrido[2,3-d]pyrimidin-6-yl]benzamide CAS Name: N-methoxy-4-methyl-3-[8-methyl-2-(4-oxanylamino)-7-oxo-6-pyrido[2,3-d]pyrimidinyl]benzamide IUPAC Name: N-methoxy-4-methyl-3-[8-methyl-2-(oxan-4-ylamino)-7-oxopyrido[2,3-d]pyrimidin-6-yl]benzamide Traditional Name: 3-[7-keto-8-methyl-2-(tetrahydropyran-4-ylamino)pyrido[2,3-d]pyrimidin-6-yl]-N-methoxy-4-methyl-benzamide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NOC)C2=CC3=CN=C(N=C3N(C2=O)C)NC4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NOC)C2=CC3=CN=C(N=C3N(C2=O)C)NC4CCOCC4

InChI

InChI=1S/C22H25N5O4/c1-13-4-5-14(20(28)26-30-3)10-17(13)18-11-15-12-23-22(24-16-6-8-31-9-7-16)25-19(15)27(2)21(18)29/h4-5,10-12,16H,6-9H2,1-3H3,(H,26,28)(H,23,24,25)