2-[4-[1-(3-methoxyphenyl)ethyl]piperazin-1-yl]-4-methyl-quinoline; 2-methyl-1,2-oxaziridin-3-one

Systemtic Name: 2-[4-[1-(3-methoxyphenyl)ethyl]piperazin-1-yl]-4-methyl-quinoline; 2-methyl-1,2-oxaziridin-3-one Openeye Name: 2-[4-[1-(3-methoxyphenyl)ethyl]piperazin-1-yl]-4-methyl-quinoline; 2-methyloxaziridin-3-one CAS Name: 2-[4-[1-(3-methoxyphenyl)ethyl]-1-piperazinyl]-4-methylquinoline; 2-methyl-3-oxaziridinone IUPAC Name: 2-[4-[1-(3-methoxyphenyl)ethyl]piperazin-1-yl]-4-methylquinoline; 2-methyloxaziridin-3-one Traditional Name: 2-[4-[1-(3-methoxyphenyl)ethyl]piperazino]-4-methyl-quinoline; 2-methyloxaziridin-3-one Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3CCN(CC3)C(C)C4=CC(=CC=C4)OC.CN1C(=O)O1

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3CCN(CC3)C(C)C4=CC(=CC=C4)OC.CN1C(=O)O1

InChI

InChI=1S/C23H27N3O.C2H3NO2/c1-17-15-23(24-22-10-5-4-9-21(17)22)26-13-11-25(12-14-26)18(2)19-7-6-8-20(16-19)27-3;1-3-2(4)5-3/h4-10,15-16,18H,11-14H2,1-3H3;1H3