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

Systemtic Name: 4-tert-butyl-N-cyclopropyl-N-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-tert-butyl-N-cyclopropyl-N-[2-[4-(m-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-cyclopropyl-N-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]benzamide IUPAC Name: 4-tert-butyl-N-cyclopropyl-N-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]benzamide Traditional Name: 4-tert-butyl-N-cyclopropyl-N-[2-keto-2-[4-(m-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]benzamide Formula: C34H35N3O2 MolecularWeight: 517.6606

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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=C(C=C6)C(C)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C5CC5)C(=O)C6=CC=C(C=C6)C(C)(C)C

InChI

InChI=1S/C34H35N3O2/c1-23-9-7-10-25(21-23)32-30-13-8-20-35(30)28-11-5-6-12-29(28)37(32)31(38)22-36(27-18-19-27)33(39)24-14-16-26(17-15-24)34(2,3)4/h5-17,20-21,27,32H,18-19,22H2,1-4H3