3-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-2,5,8-trimethyl-1H-quinolin-4-one

Systemtic Name: 3-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-2,5,8-trimethyl-1H-quinolin-4-one Openeye Name: 3-[(4-benzhydrylpiperazin-1-yl)methyl]-2,5,8-trimethyl-1H-quinolin-4-one CAS Name: 3-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-2,5,8-trimethyl-1H-quinolin-4-one IUPAC Name: 3-[(4-benzhydrylpiperazin-1-yl)methyl]-2,5,8-trimethyl-1H-quinolin-4-one Traditional Name: 3-[(4-benzhydrylpiperazino)methyl]-2,5,8-trimethyl-4-quinolone Formula: C30H33N3O MolecularWeight: 451.60252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)NC(=C(C2=O)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)NC(=C(C2=O)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C30H33N3O/c1-21-14-15-22(2)28-27(21)30(34)26(23(3)31-28)20-32-16-18-33(19-17-32)29(24-10-6-4-7-11-24)25-12-8-5-9-13-25/h4-15,29H,16-20H2,1-3H3,(H,31,34)