1-[[2-[4-(3-chlorophenyl)piperazin-1-yl]-6-methyl-quinolin-3-yl]methylamino]propan-2-ol

Systemtic Name: 1-[[2-[4-(3-chlorophenyl)piperazin-1-yl]-6-methyl-quinolin-3-yl]methylamino]propan-2-ol Openeye Name: 1-[[2-[4-(3-chlorophenyl)piperazin-1-yl]-6-methyl-3-quinolyl]methylamino]propan-2-ol CAS Name: 1-[[2-[4-(3-chlorophenyl)-1-piperazinyl]-6-methyl-3-quinolinyl]methylamino]-2-propanol IUPAC Name: 1-[[2-[4-(3-chlorophenyl)piperazin-1-yl]-6-methylquinolin-3-yl]methylamino]propan-2-ol Traditional Name: 1-[[2-[4-(3-chlorophenyl)piperazino]-6-methyl-3-quinolyl]methylamino]propan-2-ol Formula: C24H29ClN4O MolecularWeight: 424.96626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)N3CCN(CC3)C4=CC(=CC=C4)Cl)CNCC(C)O

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)N3CCN(CC3)C4=CC(=CC=C4)Cl)CNCC(C)O

InChI

InChI=1S/C24H29ClN4O/c1-17-6-7-23-19(12-17)13-20(16-26-15-18(2)30)24(27-23)29-10-8-28(9-11-29)22-5-3-4-21(25)14-22/h3-7,12-14,18,26,30H,8-11,15-16H2,1-2H3