3-azanyl-2-[4-[4-(5-methoxyquinolin-2-yl)piperazin-1-yl]butyl]quinazolin-4-one

Systemtic Name: 3-azanyl-2-[4-[4-(5-methoxyquinolin-2-yl)piperazin-1-yl]butyl]quinazolin-4-one Openeye Name: 3-amino-2-[4-[4-(5-methoxy-2-quinolyl)piperazin-1-yl]butyl]quinazolin-4-one CAS Name: 3-amino-2-[4-[4-(5-methoxy-2-quinolinyl)-1-piperazinyl]butyl]-4-quinazolinone IUPAC Name: 3-amino-2-[4-[4-(5-methoxyquinolin-2-yl)piperazin-1-yl]butyl]quinazolin-4-one Traditional Name: 3-amino-2-[4-[4-(5-methoxy-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=C1C=CC(=N2)N3CCN(CC3)CCCCC4=NC5=CC=CC=C5C(=O)N4N

Isomeric SMILES

COC1=CC=CC2=C1C=CC(=N2)N3CCN(CC3)CCCCC4=NC5=CC=CC=C5C(=O)N4N

InChI

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