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

Systemtic Name: 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]benzamide CAS Name: N-[3-(2-anilino-8-methoxy-7-oxo-6-pyrido[2,3-d]pyrimidinyl)-4-chlorophenyl]benzamide IUPAC Name: N-[3-(2-anilino-8-methoxy-7-oxopyrido[2,3-d]pyrimidin-6-yl)-4-chlorophenyl]benzamide Traditional Name: N-[3-(2-anilino-7-keto-8-methoxy-pyrido[2,3-d]pyrimidin-6-yl)-4-chloro-phenyl]benzamide Formula: C27H20ClN5O3 MolecularWeight: 497.9324

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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)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)NC5=CC=CC=C5

InChI

InChI=1S/C27H20ClN5O3/c1-36-33-24-18(16-29-27(32-24)31-19-10-6-3-7-11-19)14-22(26(33)35)21-15-20(12-13-23(21)28)30-25(34)17-8-4-2-5-9-17/h2-16H,1H3,(H,30,34)(H,29,31,32)