[6-bromanyl-2-(5-methylfuran-2-yl)quinolin-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [6-bromanyl-2-(5-methylfuran-2-yl)quinolin-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [6-bromo-2-(5-methyl-2-furyl)-4-quinolyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [6-bromo-2-(5-methyl-2-furanyl)-4-quinolinyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [6-bromo-2-(5-methylfuran-2-yl)quinolin-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [6-bromo-2-(5-methyl-2-furyl)-4-quinolyl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C23H20BrN5O2 MolecularWeight: 478.3412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C23H20BrN5O2/c1-15-3-6-21(31-15)20-14-18(17-13-16(24)4-5-19(17)27-20)22(30)28-9-11-29(12-10-28)23-25-7-2-8-26-23/h2-8,13-14H,9-12H2,1H3