1-ethyl-6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-3-methyl-quinoxalin-2-one

Systemtic Name: 1-ethyl-6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-3-methyl-quinoxalin-2-one Openeye Name: 1-ethyl-6-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-3-methyl-quinoxalin-2-one CAS Name: 1-ethyl-6-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-3-methyl-2-quinoxalinone IUPAC Name: 1-ethyl-6-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-3-methylquinoxalin-2-one Traditional Name: 1-ethyl-3-methyl-6-(4-p-anisylpiperazine-1-carbonyl)quinoxalin-2-one Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)OC)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)OC)N=C(C1=O)C

InChI

InChI=1S/C24H28N4O3/c1-4-28-22-10-7-19(15-21(22)25-17(2)23(28)29)24(30)27-13-11-26(12-14-27)16-18-5-8-20(31-3)9-6-18/h5-10,15H,4,11-14,16H2,1-3H3