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

Systemtic Name: N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-4-phenyl-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-4-phenyl-N-propan-2-ylbenzamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-4-phenyl-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-[2-keto-2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]-4-phenyl-benzamide Formula: C36H33N3O3 MolecularWeight: 555.66552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(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

CC(C)N(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/C36H33N3O3/c1-25(2)38(36(41)29-17-15-27(16-18-29)26-10-5-4-6-11-26)24-34(40)39-32-13-8-7-12-31(32)37-23-9-14-33(37)35(39)28-19-21-30(42-3)22-20-28/h4-23,25,35H,24H2,1-3H3