3-chloranyl-N-[4-chloranyl-3-(8-methoxy-7-oxidanylidene-2-phenylazanyl-pyrido[2,3-d]pyrimidin-6-yl)phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-chloranyl-3-(8-methoxy-7-oxidanylidene-2-phenylazanyl-pyrido[2,3-d]pyrimidin-6-yl)phenyl]benzamide Openeye Name: N-[3-(2-anilino-8-methoxy-7-oxo-pyrido[2,3-d]pyrimidin-6-yl)-4-chloro-phenyl]-3-chloro-benzamide CAS Name: N-[3-(2-anilino-8-methoxy-7-oxo-6-pyrido[2,3-d]pyrimidinyl)-4-chlorophenyl]-3-chlorobenzamide IUPAC Name: N-[3-(2-anilino-8-methoxy-7-oxopyrido[2,3-d]pyrimidin-6-yl)-4-chlorophenyl]-3-chlorobenzamide Traditional Name: N-[3-(2-anilino-7-keto-8-methoxy-pyrido[2,3-d]pyrimidin-6-yl)-4-chloro-phenyl]-3-chloro-benzamide Formula: C27H19Cl2N5O3 MolecularWeight: 532.37746

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Descriptors Computed from Structure

Canonical SMILES:

CON1C2=NC(=NC=C2C=C(C1=O)C3=C(C=CC(=C3)NC(=O)C4=CC(=CC=C4)Cl)Cl)NC5=CC=CC=C5

Isomeric SMILES

CON1C2=NC(=NC=C2C=C(C1=O)C3=C(C=CC(=C3)NC(=O)C4=CC(=CC=C4)Cl)Cl)NC5=CC=CC=C5

InChI

InChI=1S/C27H19Cl2N5O3/c1-37-34-24-17(15-30-27(33-24)32-19-8-3-2-4-9-19)13-22(26(34)36)21-14-20(10-11-23(21)29)31-25(35)16-6-5-7-18(28)12-16/h2-15H,1H3,(H,31,35)(H,30,32,33)