[6-bromanyl-2-(4-methoxyphenyl)quinolin-4-yl]-(4-prop-2-enylpiperazin-1-yl)methanone

Systemtic Name: [6-bromanyl-2-(4-methoxyphenyl)quinolin-4-yl]-(4-prop-2-enylpiperazin-1-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-[6-bromo-2-(4-methoxyphenyl)-4-quinolyl]methanone CAS Name: [6-bromo-2-(4-methoxyphenyl)-4-quinolinyl]-(4-prop-2-enyl-1-piperazinyl)methanone IUPAC Name: [6-bromo-2-(4-methoxyphenyl)quinolin-4-yl]-(4-prop-2-enylpiperazin-1-yl)methanone Traditional Name: (4-allylpiperazino)-[6-bromo-2-(4-methoxyphenyl)-4-quinolyl]methanone Formula: C24H24BrN3O2 MolecularWeight: 466.37026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)CC=C

InChI

InChI=1S/C24H24BrN3O2/c1-3-10-27-11-13-28(14-12-27)24(29)21-16-23(17-4-7-19(30-2)8-5-17)26-22-9-6-18(25)15-20(21)22/h3-9,15-16H,1,10-14H2,2H3