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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=NC2=CC=CC=C2C(=O)N1N)N3CCN(CC3)C4=NC5=CC=CC=C5C(=C4)OC

Isomeric SMILES

CCC(CC1=NC2=CC=CC=C2C(=O)N1N)N3CCN(CC3)C4=NC5=CC=CC=C5C(=C4)OC

InChI

InChI=1S/C26H30N6O2/c1-3-18(16-25-29-22-11-7-5-9-20(22)26(33)32(25)27)30-12-14-31(15-13-30)24-17-23(34-2)19-8-4-6-10-21(19)28-24/h4-11,17-18H,3,12-16,27H2,1-2H3