N-[4-[4-(4-cyclohexylpiperazin-1-yl)carbonyl-6-methyl-quinolin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-(4-cyclohexylpiperazin-1-yl)carbonyl-6-methyl-quinolin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[4-(4-cyclohexylpiperazine-1-carbonyl)-6-methyl-2-quinolyl]phenyl]acetamide CAS Name: N-[4-[4-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-6-methyl-2-quinolinyl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-cyclohexylpiperazine-1-carbonyl)-6-methylquinolin-2-yl]phenyl]acetamide Traditional Name: N-[4-[4-(4-cyclohexylpiperazine-1-carbonyl)-6-methyl-2-quinolyl]phenyl]acetamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4CCCCC4)C5=CC=C(C=C5)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4CCCCC4)C5=CC=C(C=C5)NC(=O)C

InChI

InChI=1S/C29H34N4O2/c1-20-8-13-27-25(18-20)26(19-28(31-27)22-9-11-23(12-10-22)30-21(2)34)29(35)33-16-14-32(15-17-33)24-6-4-3-5-7-24/h8-13,18-19,24H,3-7,14-17H2,1-2H3,(H,30,34)