6-methoxy-4-(4-methylcyclohexa-1,3-dien-1-yl)oxy-7-(3-piperazin-1-ylpropoxy)quinoline

Systemtic Name: 6-methoxy-4-(4-methylcyclohexa-1,3-dien-1-yl)oxy-7-(3-piperazin-1-ylpropoxy)quinoline Openeye Name: 6-methoxy-4-(4-methylcyclohexa-1,3-dien-1-yl)oxy-7-(3-piperazin-1-ylpropoxy)quinoline CAS Name: 6-methoxy-4-[(4-methyl-1-cyclohexa-1,3-dienyl)oxy]-7-[3-(1-piperazinyl)propoxy]quinoline IUPAC Name: 6-methoxy-4-(4-methylcyclohexa-1,3-dien-1-yl)oxy-7-(3-piperazin-1-ylpropoxy)quinoline Traditional Name: 6-methoxy-4-(4-methylcyclohexa-1,3-dien-1-yl)oxy-7-(3-piperazinopropoxy)quinoline Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(CC1)OC2=C3C=C(C(=CC3=NC=C2)OCCCN4CCNCC4)OC

Isomeric SMILES

CC1=CC=C(CC1)OC2=C3C=C(C(=CC3=NC=C2)OCCCN4CCNCC4)OC

InChI

InChI=1S/C24H31N3O3/c1-18-4-6-19(7-5-18)30-22-8-9-26-21-17-24(23(28-2)16-20(21)22)29-15-3-12-27-13-10-25-11-14-27/h4,6,8-9,16-17,25H,3,5,7,10-15H2,1-2H3