8-methoxy-2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methyl-quinoline

Systemtic Name: 8-methoxy-2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methyl-quinoline Openeye Name: 8-methoxy-2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methyl-quinoline CAS Name: 8-methoxy-2-[4-(4-methoxyphenyl)-1-piperazinyl]-4-methylquinoline IUPAC Name: 8-methoxy-2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methylquinoline Traditional Name: 8-methoxy-2-[4-(4-methoxyphenyl)piperazino]-4-methyl-quinoline Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N3O2/c1-16-15-21(23-22-19(16)5-4-6-20(22)27-3)25-13-11-24(12-14-25)17-7-9-18(26-2)10-8-17/h4-10,15H,11-14H2,1-3H3