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

Systemtic Name: N-butyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-butyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-butyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-butyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-butyl-N-[2-keto-2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]-4-phenyl-benzamide Formula: C37H35N3O3 MolecularWeight: 569.6921

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=CC=C(C=C4)OC)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CCCCN(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=CC=C(C=C4)OC)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H35N3O3/c1-3-4-24-38(37(42)30-18-16-28(17-19-30)27-11-6-5-7-12-27)26-35(41)40-33-14-9-8-13-32(33)39-25-10-15-34(39)36(40)29-20-22-31(43-2)23-21-29/h5-23,25,36H,3-4,24,26H2,1-2H3