3-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-6-methoxy-1,2-dimethyl-quinolin-4-one

Systemtic Name: 3-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-6-methoxy-1,2-dimethyl-quinolin-4-one Openeye Name: 3-[(4-benzhydrylpiperazin-1-yl)methyl]-6-methoxy-1,2-dimethyl-quinolin-4-one CAS Name: 3-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-6-methoxy-1,2-dimethyl-4-quinolinone IUPAC Name: 3-[(4-benzhydrylpiperazin-1-yl)methyl]-6-methoxy-1,2-dimethylquinolin-4-one Traditional Name: 3-[(4-benzhydrylpiperazino)methyl]-6-methoxy-1,2-dimethyl-4-quinolone Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1C)C=CC(=C2)OC)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(N1C)C=CC(=C2)OC)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O2/c1-22-27(30(34)26-20-25(35-3)14-15-28(26)31(22)2)21-32-16-18-33(19-17-32)29(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-15,20,29H,16-19,21H2,1-3H3