2-[4-(6-methyl-2-phenyl-quinolin-4-yl)carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(6-methyl-2-phenyl-quinolin-4-yl)carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(6-methyl-2-phenyl-quinoline-4-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[(6-methyl-2-phenyl-4-quinolinyl)-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(6-methyl-2-phenylquinoline-4-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(6-methyl-2-phenyl-quinoline-4-carbonyl)piperazino]acetamide Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H30N4O2/c1-22-12-13-27-25(18-22)26(19-28(32-27)24-10-6-3-7-11-24)30(36)34-16-14-33(15-17-34)21-29(35)31-20-23-8-4-2-5-9-23/h2-13,18-19H,14-17,20-21H2,1H3,(H,31,35)