3-azanyl-8-methoxy-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]quinazolin-4-one

Systemtic Name: 3-azanyl-8-methoxy-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]quinazolin-4-one Openeye Name: 3-amino-8-methoxy-2-[4-[4-(2-quinolyl)piperazin-1-yl]butyl]quinazolin-4-one CAS Name: 3-amino-8-methoxy-2-[4-[4-(2-quinolinyl)-1-piperazinyl]butyl]-4-quinazolinone IUPAC Name: 3-amino-8-methoxy-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]quinazolin-4-one Traditional Name: 3-amino-8-methoxy-2-[4-[4-(2-quinolyl)piperazino]butyl]quinazolin-4-one Formula: C26H30N6O2 MolecularWeight: 458.5554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(N(C2=O)N)CCCCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC2=C1N=C(N(C2=O)N)CCCCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H30N6O2/c1-34-22-10-6-8-20-25(22)29-24(32(27)26(20)33)11-4-5-14-30-15-17-31(18-16-30)23-13-12-19-7-2-3-9-21(19)28-23/h2-3,6-10,12-13H,4-5,11,14-18,27H2,1H3