N-cyclopropyl-N-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-cyclopropyl-N-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-cyclopropyl-N-[2-[4-(m-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-cyclopropyl-N-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-cyclopropyl-N-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[4-(m-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]-3-nitro-benzamide Formula: C30H26N4O4 MolecularWeight: 506.55184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C5CC5)C(=O)C6=CC(=CC=C6)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C5CC5)C(=O)C6=CC(=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C30H26N4O4/c1-20-7-4-8-21(17-20)29-27-13-6-16-31(27)25-11-2-3-12-26(25)33(29)28(35)19-32(23-14-15-23)30(36)22-9-5-10-24(18-22)34(37)38/h2-13,16-18,23,29H,14-15,19H2,1H3