4-methyl-3-nitro-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide

Systemtic Name: 4-methyl-3-nitro-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide Openeye Name: 4-methyl-3-nitro-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide CAS Name: 4-methyl-3-nitro-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide Traditional Name: 4-methyl-3-nitro-N-(3-pyrrolidinoquinoxalin-2-yl)benzamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O3/c1-13-8-9-14(12-17(13)25(27)28)20(26)23-18-19(24-10-4-5-11-24)22-16-7-3-2-6-15(16)21-18/h2-3,6-9,12H,4-5,10-11H2,1H3,(H,21,23,26)