6-methoxy-4-(4-methylcyclohexa-1,3-dien-1-yl)oxy-7-[4-(2-piperidin-4-ylpiperidin-1-yl)butoxy]quinoline

Systemtic Name: 6-methoxy-4-(4-methylcyclohexa-1,3-dien-1-yl)oxy-7-[4-(2-piperidin-4-ylpiperidin-1-yl)butoxy]quinoline Openeye Name: 6-methoxy-4-(4-methylcyclohexa-1,3-dien-1-yl)oxy-7-[4-[2-(4-piperidyl)-1-piperidyl]butoxy]quinoline CAS Name: 6-methoxy-4-[(4-methyl-1-cyclohexa-1,3-dienyl)oxy]-7-[4-[2-(4-piperidinyl)-1-piperidinyl]butoxy]quinoline IUPAC Name: 6-methoxy-4-(4-methylcyclohexa-1,3-dien-1-yl)oxy-7-[4-(2-piperidin-4-ylpiperidin-1-yl)butoxy]quinoline Traditional Name: 6-methoxy-4-(4-methylcyclohexa-1,3-dien-1-yl)oxy-7-[4-[2-(4-piperidyl)piperidino]butoxy]quinoline Formula: C31H43N3O3 MolecularWeight: 505.69142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(CC1)OC2=C3C=C(C(=CC3=NC=C2)OCCCCN4CCCCC4C5CCNCC5)OC

Isomeric SMILES

CC1=CC=C(CC1)OC2=C3C=C(C(=CC3=NC=C2)OCCCCN4CCCCC4C5CCNCC5)OC

InChI

InChI=1S/C31H43N3O3/c1-23-8-10-25(11-9-23)37-29-14-17-33-27-22-31(30(35-2)21-26(27)29)36-20-6-5-19-34-18-4-3-7-28(34)24-12-15-32-16-13-24/h8,10,14,17,21-22,24,28,32H,3-7,9,11-13,15-16,18-20H2,1-2H3