N-[4-[4-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]carbonylquinolin-2-yl]phenyl]propanamide

Systemtic Name: N-[4-[4-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]carbonylquinolin-2-yl]phenyl]propanamide Openeye Name: N-[4-[4-[3-methyl-4-(m-tolyl)piperazine-1-carbonyl]-2-quinolyl]phenyl]propanamide CAS Name: N-[4-[4-[[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-2-quinolinyl]phenyl]propanamide IUPAC Name: N-[4-[4-[3-methyl-4-(3-methylphenyl)piperazine-1-carbonyl]quinolin-2-yl]phenyl]propanamide Traditional Name: N-[4-[4-[3-methyl-4-(m-tolyl)piperazine-1-carbonyl]-2-quinolyl]phenyl]propionamide Formula: C31H32N4O2 MolecularWeight: 492.61138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(C(C4)C)C5=CC=CC(=C5)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(C(C4)C)C5=CC=CC(=C5)C

InChI

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