4-acetamido-5-chloranyl-2-methoxy-N-(6H-pyrido[1,2-a]pyrazin-1-yl)benzamide

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-(6H-pyrido[1,2-a]pyrazin-1-yl)benzamide Openeye Name: 4-acetamido-5-chloro-2-methoxy-N-(6H-pyrido[1,2-a]pyrazin-1-yl)benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-(6H-pyrido[1,2-a]pyrazin-1-yl)benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-(6H-pyrido[1,2-a]pyrazin-1-yl)benzamide Traditional Name: 4-acetamido-5-chloro-2-methoxy-N-(6H-pyrido[1,2-a]pyrazin-1-yl)benzamide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=NC=CN3C2=CC=CC3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=NC=CN3C2=CC=CC3)Cl

InChI

InChI=1S/C18H17ClN4O3/c1-11(24)21-14-10-16(26-2)12(9-13(14)19)18(25)22-17-15-5-3-4-7-23(15)8-6-20-17/h3-6,8-10H,7H2,1-2H3,(H,21,24)(H,20,22,25)