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

Systemtic Name: 1-ethyl-6-[2-(4-methoxyphenyl)azepan-1-yl]carbonyl-3-methyl-quinoxalin-2-one Openeye Name: 1-ethyl-6-[2-(4-methoxyphenyl)azepane-1-carbonyl]-3-methyl-quinoxalin-2-one CAS Name: 1-ethyl-6-[[2-(4-methoxyphenyl)-1-azepanyl]-oxomethyl]-3-methyl-2-quinoxalinone IUPAC Name: 1-ethyl-6-[2-(4-methoxyphenyl)azepane-1-carbonyl]-3-methylquinoxalin-2-one Traditional Name: 1-ethyl-6-[2-(4-methoxyphenyl)azepane-1-carbonyl]-3-methyl-quinoxalin-2-one Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCCCCC3C4=CC=C(C=C4)OC)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCCCCC3C4=CC=C(C=C4)OC)N=C(C1=O)C

InChI

InChI=1S/C25H29N3O3/c1-4-27-23-14-11-19(16-21(23)26-17(2)24(27)29)25(30)28-15-7-5-6-8-22(28)18-9-12-20(31-3)13-10-18/h9-14,16,22H,4-8,15H2,1-3H3