4-azanyl-5-chloranyl-2-methoxy-N-pyrido[1,2-a]pyrazin-2-yl-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-pyrido[1,2-a]pyrazin-2-yl-benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-pyrido[1,2-a]pyrazin-2-yl-benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-(2-pyrido[1,2-a]pyrazinyl)benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-pyrido[1,2-a]pyrazin-2-ylbenzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-pyrido[1,2-a]pyrazin-2-yl-benzamide Formula: C16H15ClN4O2 MolecularWeight: 330.7689

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NN2C=CN3C=CC=CC3=C2)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NN2C=CN3C=CC=CC3=C2)Cl)N

InChI

InChI=1S/C16H15ClN4O2/c1-23-15-9-14(18)13(17)8-12(15)16(22)19-21-7-6-20-5-3-2-4-11(20)10-21/h2-10H,18H2,1H3,(H,19,22)