[6-methyl-2-(1-methylpyrrol-2-yl)quinolin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [6-methyl-2-(1-methylpyrrol-2-yl)quinolin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[6-methyl-2-(1-methylpyrrol-2-yl)-4-quinolyl]methanone CAS Name: [6-methyl-2-(1-methyl-2-pyrrolyl)-4-quinolinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[6-methyl-2-(1-methylpyrrol-2-yl)quinolin-4-yl]methanone Traditional Name: (4-benzylpiperidino)-[6-methyl-2-(1-methylpyrrol-2-yl)-4-quinolyl]methanone Formula: C28H29N3O MolecularWeight: 423.54936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC=CN5C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC=CN5C

InChI

InChI=1S/C28H29N3O/c1-20-10-11-25-23(17-20)24(19-26(29-25)27-9-6-14-30(27)2)28(32)31-15-12-22(13-16-31)18-21-7-4-3-5-8-21/h3-11,14,17,19,22H,12-13,15-16,18H2,1-2H3