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

Systemtic Name: N-cyclopropyl-3,5-dimethoxy-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-cyclopropyl-3,5-dimethoxy-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxo-ethyl]benzamide CAS Name: N-cyclopropyl-3,5-dimethoxy-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]benzamide IUPAC Name: N-cyclopropyl-3,5-dimethoxy-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]benzamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]-3,5-dimethoxy-benzamide Formula: C32H31N3O5 MolecularWeight: 537.60564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C5CC5)C(=O)C6=CC(=CC(=C6)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C5CC5)C(=O)C6=CC(=CC(=C6)OC)OC

InChI

InChI=1S/C32H31N3O5/c1-38-24-14-10-21(11-15-24)31-29-9-6-16-33(29)27-7-4-5-8-28(27)35(31)30(36)20-34(23-12-13-23)32(37)22-17-25(39-2)19-26(18-22)40-3/h4-11,14-19,23,31H,12-13,20H2,1-3H3