6-methoxy-4-(4-methylcyclohexa-1,3-dien-1-yl)oxy-7-(2-piperazin-1-ylethoxy)quinoline

Systemtic Name: 6-methoxy-4-(4-methylcyclohexa-1,3-dien-1-yl)oxy-7-(2-piperazin-1-ylethoxy)quinoline Openeye Name: 6-methoxy-4-(4-methylcyclohexa-1,3-dien-1-yl)oxy-7-(2-piperazin-1-ylethoxy)quinoline CAS Name: 6-methoxy-4-[(4-methyl-1-cyclohexa-1,3-dienyl)oxy]-7-[2-(1-piperazinyl)ethoxy]quinoline IUPAC Name: 6-methoxy-4-(4-methylcyclohexa-1,3-dien-1-yl)oxy-7-(2-piperazin-1-ylethoxy)quinoline Traditional Name: 6-methoxy-4-(4-methylcyclohexa-1,3-dien-1-yl)oxy-7-(2-piperazinoethoxy)quinoline Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(CC1)OC2=C3C=C(C(=CC3=NC=C2)OCCN4CCNCC4)OC

Isomeric SMILES

CC1=CC=C(CC1)OC2=C3C=C(C(=CC3=NC=C2)OCCN4CCNCC4)OC

InChI

InChI=1S/C23H29N3O3/c1-17-3-5-18(6-4-17)29-21-7-8-25-20-16-23(22(27-2)15-19(20)21)28-14-13-26-11-9-24-10-12-26/h3,5,7-8,15-16,24H,4,6,9-14H2,1-2H3