6-methoxy-4-(4-methylcyclohexa-1,3-dien-1-yl)oxy-7-[2-(4-methylpiperazin-1-yl)ethoxy]quinoline

Systemtic Name: 6-methoxy-4-(4-methylcyclohexa-1,3-dien-1-yl)oxy-7-[2-(4-methylpiperazin-1-yl)ethoxy]quinoline Openeye Name: 6-methoxy-4-(4-methylcyclohexa-1,3-dien-1-yl)oxy-7-[2-(4-methylpiperazin-1-yl)ethoxy]quinoline CAS Name: 6-methoxy-4-[(4-methyl-1-cyclohexa-1,3-dienyl)oxy]-7-[2-(4-methyl-1-piperazinyl)ethoxy]quinoline IUPAC Name: 6-methoxy-4-(4-methylcyclohexa-1,3-dien-1-yl)oxy-7-[2-(4-methylpiperazin-1-yl)ethoxy]quinoline Traditional Name: 6-methoxy-4-(4-methylcyclohexa-1,3-dien-1-yl)oxy-7-[2-(4-methylpiperazino)ethoxy]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)OCCN4CCN(CC4)C)OC

Isomeric SMILES

CC1=CC=C(CC1)OC2=C3C=C(C(=CC3=NC=C2)OCCN4CCN(CC4)C)OC

InChI

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