2-morpholin-4-yl-5-nitro-N-quinolin-3-yl-benzamide

Systemtic Name: 2-morpholin-4-yl-5-nitro-N-quinolin-3-yl-benzamide Openeye Name: 2-morpholino-5-nitro-N-(3-quinolyl)benzamide CAS Name: 2-(4-morpholinyl)-5-nitro-N-(3-quinolinyl)benzamide IUPAC Name: 2-morpholin-4-yl-5-nitro-N-quinolin-3-ylbenzamide Traditional Name: 2-morpholino-5-nitro-N-(3-quinolyl)benzamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H18N4O4/c25-20(22-15-11-14-3-1-2-4-18(14)21-13-15)17-12-16(24(26)27)5-6-19(17)23-7-9-28-10-8-23/h1-6,11-13H,7-10H2,(H,22,25)