N-[6-[4-(3,4-dichlorophenyl)piperazin-1-yl]hexyl]-6-methoxy-4-methyl-quinolin-8-amine

Systemtic Name: N-[6-[4-(3,4-dichlorophenyl)piperazin-1-yl]hexyl]-6-methoxy-4-methyl-quinolin-8-amine Openeye Name: N-[6-[4-(3,4-dichlorophenyl)piperazin-1-yl]hexyl]-6-methoxy-4-methyl-quinolin-8-amine CAS Name: N-[6-[4-(3,4-dichlorophenyl)-1-piperazinyl]hexyl]-6-methoxy-4-methyl-8-quinolinamine IUPAC Name: N-[6-[4-(3,4-dichlorophenyl)piperazin-1-yl]hexyl]-6-methoxy-4-methylquinolin-8-amine Traditional Name: 6-[4-(3,4-dichlorophenyl)piperazino]hexyl-(6-methoxy-4-methyl-8-quinolyl)amine Formula: C27H34Cl2N4O MolecularWeight: 501.49106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCN3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl)OC

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCN3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl)OC

InChI

InChI=1S/C27H34Cl2N4O/c1-20-9-11-31-27-23(20)18-22(34-2)19-26(27)30-10-5-3-4-6-12-32-13-15-33(16-14-32)21-7-8-24(28)25(29)17-21/h7-9,11,17-19,30H,3-6,10,12-16H2,1-2H3