5-chloranyl-2-methoxy-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide CAS Name: 5-chloro-2-methoxy-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide Traditional Name: 5-chloro-2-methoxy-N-(3-pyrrolidinoquinoxalin-2-yl)benzamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4

InChI

InChI=1S/C20H19ClN4O2/c1-27-17-9-8-13(21)12-14(17)20(26)24-18-19(25-10-4-5-11-25)23-16-7-3-2-6-15(16)22-18/h2-3,6-9,12H,4-5,10-11H2,1H3,(H,22,24,26)