4-[2-[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide

Systemtic Name: 4-[2-[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide Openeye Name: 4-[2-[4-(2-amino-2-oxo-ethyl)phenoxy]-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]benzamide CAS Name: 4-[2-[4-(2-amino-2-oxoethyl)phenoxy]-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]benzamide IUPAC Name: 4-[2-[4-(2-amino-2-oxoethyl)phenoxy]-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]benzamide Traditional Name: 4-[2-[4-(2-amino-2-keto-ethyl)phenoxy]-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]benzamide Formula: C23H19N5O4 MolecularWeight: 429.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)OC3=CC=C(C=C3)CC(=O)N)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)OC3=CC=C(C=C3)CC(=O)N)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H19N5O4/c1-13-18-10-11-20(30)28(16-6-4-15(5-7-16)21(25)31)22(18)27-23(26-13)32-17-8-2-14(3-9-17)12-19(24)29/h2-11H,12H2,1H3,(H2,24,29)(H2,25,31)