3-azanyl-6-bromanyl-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-5,6,7,8-tetrahydroquinazolin-4-one

Systemtic Name: 3-azanyl-6-bromanyl-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-5,6,7,8-tetrahydroquinazolin-4-one Openeye Name: 3-amino-6-bromo-2-[4-[4-(2-quinolyl)piperazin-1-yl]butyl]-5,6,7,8-tetrahydroquinazolin-4-one CAS Name: 3-amino-6-bromo-2-[4-[4-(2-quinolinyl)-1-piperazinyl]butyl]-5,6,7,8-tetrahydroquinazolin-4-one IUPAC Name: 3-amino-6-bromo-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-5,6,7,8-tetrahydroquinazolin-4-one Traditional Name: 3-amino-6-bromo-2-[4-[4-(2-quinolyl)piperazino]butyl]-5,6,7,8-tetrahydroquinazolin-4-one Formula: C25H31BrN6O MolecularWeight: 511.45724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1Br)C(=O)N(C(=N2)CCCCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4)N

Isomeric SMILES

C1CC2=C(CC1Br)C(=O)N(C(=N2)CCCCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4)N

InChI

InChI=1S/C25H31BrN6O/c26-19-9-10-22-20(17-19)25(33)32(27)24(29-22)7-3-4-12-30-13-15-31(16-14-30)23-11-8-18-5-1-2-6-21(18)28-23/h1-2,5-6,8,11,19H,3-4,7,9-10,12-17,27H2