[6-bromanyl-2-(4-propoxyphenyl)quinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [6-bromanyl-2-(4-propoxyphenyl)quinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [6-bromo-2-(4-propoxyphenyl)-4-quinolyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [6-bromo-2-(4-propoxyphenyl)-4-quinolinyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [6-bromo-2-(4-propoxyphenyl)quinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [6-bromo-2-(4-propoxyphenyl)-4-quinolyl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C30H30BrN3O3 MolecularWeight: 560.4815

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C30H30BrN3O3/c1-3-18-37-23-11-8-21(9-12-23)27-20-25(24-19-22(31)10-13-26(24)32-27)30(35)34-16-14-33(15-17-34)28-6-4-5-7-29(28)36-2/h4-13,19-20H,3,14-18H2,1-2H3