N-[2-acetamido-6-[(4-chlorophenyl)methyl-ethanoyl-amino]pyrido[3,2-d]pyrimidin-4-yl]ethanamide

Systemtic Name: N-[2-acetamido-6-[(4-chlorophenyl)methyl-ethanoyl-amino]pyrido[3,2-d]pyrimidin-4-yl]ethanamide Openeye Name: N-[2-acetamido-6-[acetyl-[(4-chlorophenyl)methyl]amino]pyrido[3,2-d]pyrimidin-4-yl]acetamide CAS Name: N-[2-acetamido-6-[acetyl-[(4-chlorophenyl)methyl]amino]-4-pyrido[3,2-d]pyrimidinyl]acetamide IUPAC Name: N-[2-acetamido-6-[acetyl-[(4-chlorophenyl)methyl]amino]pyrido[3,2-d]pyrimidin-4-yl]acetamide Traditional Name: N-[2-acetamido-6-[acetyl-(4-chlorobenzyl)amino]pyrido[3,2-d]pyrimidin-4-yl]acetamide Formula: C20H19ClN6O3 MolecularWeight: 426.85626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=NC2=C1N=C(C=C2)N(CC3=CC=C(C=C3)Cl)C(=O)C)NC(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=NC2=C1N=C(C=C2)N(CC3=CC=C(C=C3)Cl)C(=O)C)NC(=O)C

InChI

InChI=1S/C20H19ClN6O3/c1-11(28)22-19-18-16(24-20(26-19)23-12(2)29)8-9-17(25-18)27(13(3)30)10-14-4-6-15(21)7-5-14/h4-9H,10H2,1-3H3,(H2,22,23,24,26,28,29)