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

Systemtic Name: 6-methoxy-4-(4-methylcyclohexa-1,3-dien-1-yl)oxy-7-[4-(4-methylpiperazin-1-yl)butoxy]quinoline Openeye Name: 6-methoxy-4-(4-methylcyclohexa-1,3-dien-1-yl)oxy-7-[4-(4-methylpiperazin-1-yl)butoxy]quinoline CAS Name: 6-methoxy-4-[(4-methyl-1-cyclohexa-1,3-dienyl)oxy]-7-[4-(4-methyl-1-piperazinyl)butoxy]quinoline IUPAC Name: 6-methoxy-4-(4-methylcyclohexa-1,3-dien-1-yl)oxy-7-[4-(4-methylpiperazin-1-yl)butoxy]quinoline Traditional Name: 6-methoxy-4-(4-methylcyclohexa-1,3-dien-1-yl)oxy-7-[4-(4-methylpiperazino)butoxy]quinoline Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(CC1)OC2=C3C=C(C(=CC3=NC=C2)OCCCCN4CCN(CC4)C)OC

Isomeric SMILES

CC1=CC=C(CC1)OC2=C3C=C(C(=CC3=NC=C2)OCCCCN4CCN(CC4)C)OC

InChI

InChI=1S/C26H35N3O3/c1-20-6-8-21(9-7-20)32-24-10-11-27-23-19-26(25(30-3)18-22(23)24)31-17-5-4-12-29-15-13-28(2)14-16-29/h6,8,10-11,18-19H,4-5,7,9,12-17H2,1-3H3