3-(4-cyclohexylpiperazin-1-yl)carbonyl-8-ethyl-1H-quinolin-4-one

Systemtic Name: 3-(4-cyclohexylpiperazin-1-yl)carbonyl-8-ethyl-1H-quinolin-4-one Openeye Name: 3-(4-cyclohexylpiperazine-1-carbonyl)-8-ethyl-1H-quinolin-4-one CAS Name: 3-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-8-ethyl-1H-quinolin-4-one IUPAC Name: 3-(4-cyclohexylpiperazine-1-carbonyl)-8-ethyl-1H-quinolin-4-one Traditional Name: 3-(4-cyclohexylpiperazine-1-carbonyl)-8-ethyl-4-quinolone Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C(C2=O)C(=O)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C(C2=O)C(=O)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C22H29N3O2/c1-2-16-7-6-10-18-20(16)23-15-19(21(18)26)22(27)25-13-11-24(12-14-25)17-8-4-3-5-9-17/h6-7,10,15,17H,2-5,8-9,11-14H2,1H3,(H,23,26)