N-[4-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-6-methyl-quinolin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-6-methyl-quinolin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-6-methyl-2-quinolyl]phenyl]acetamide CAS Name: N-[4-[4-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-6-methyl-2-quinolinyl]phenyl]acetamide IUPAC Name: N-[4-[4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-6-methylquinolin-2-yl]phenyl]acetamide Traditional Name: N-[4-[4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-6-methyl-2-quinolyl]phenyl]acetamide Formula: C31H32N4O2 MolecularWeight: 492.61138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=CC(=C4C)C)C5=CC=C(C=C5)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=CC(=C4C)C)C5=CC=C(C=C5)NC(=O)C

InChI

InChI=1S/C31H32N4O2/c1-20-8-13-28-26(18-20)27(19-29(33-28)24-9-11-25(12-10-24)32-23(4)36)31(37)35-16-14-34(15-17-35)30-7-5-6-21(2)22(30)3/h5-13,18-19H,14-17H2,1-4H3,(H,32,36)