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

Systemtic Name: N-butyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-butyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-butyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-butyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-butyl-N-[2-keto-2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]-4-methyl-benzamide Formula: C32H33N3O3 MolecularWeight: 507.62272

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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)C

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)C

InChI

InChI=1S/C32H33N3O3/c1-4-5-20-33(32(37)25-14-12-23(2)13-15-25)22-30(36)35-28-10-7-6-9-27(28)34-21-8-11-29(34)31(35)24-16-18-26(38-3)19-17-24/h6-19,21,31H,4-5,20,22H2,1-3H3