1-[2-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-3-methyl-quinoxalin-2-one

Systemtic Name: 1-[2-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-3-methyl-quinoxalin-2-one Openeye Name: 1-[2-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-3-methyl-quinoxalin-2-one CAS Name: 1-[2-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-3-methyl-2-quinoxalinone IUPAC Name: 1-[2-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-3-methylquinoxalin-2-one Traditional Name: 1-[2-keto-2-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]ethyl]-3-methyl-quinoxalin-2-one Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=C(C=C2)OC)C)C(=O)CN3C4=CC=CC=C4N=C(C3=O)C

Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=C(C=C2)OC)C)C(=O)CN3C4=CC=CC=C4N=C(C3=O)C

InChI

InChI=1S/C26H27N3O3/c1-17-15-22(19(3)28(17)14-13-20-9-11-21(32-4)12-10-20)25(30)16-29-24-8-6-5-7-23(24)27-18(2)26(29)31/h5-12,15H,13-14,16H2,1-4H3