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

Systemtic Name: 6-methoxy-4-(4-methylcyclohexa-1,3-dien-1-yl)oxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline Openeye Name: 6-methoxy-4-(4-methylcyclohexa-1,3-dien-1-yl)oxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline CAS Name: 6-methoxy-4-[(4-methyl-1-cyclohexa-1,3-dienyl)oxy]-7-[3-(4-methyl-1-piperazinyl)propoxy]quinoline IUPAC Name: 6-methoxy-4-(4-methylcyclohexa-1,3-dien-1-yl)oxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline Traditional Name: 6-methoxy-4-(4-methylcyclohexa-1,3-dien-1-yl)oxy-7-[3-(4-methylpiperazino)propoxy]quinoline Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(CC1)OC2=C3C=C(C(=CC3=NC=C2)OCCCN4CCN(CC4)C)OC

Isomeric SMILES

CC1=CC=C(CC1)OC2=C3C=C(C(=CC3=NC=C2)OCCCN4CCN(CC4)C)OC

InChI

InChI=1S/C25H33N3O3/c1-19-5-7-20(8-6-19)31-23-9-10-26-22-18-25(24(29-3)17-21(22)23)30-16-4-11-28-14-12-27(2)13-15-28/h5,7,9-10,17-18H,4,6,8,11-16H2,1-3H3