3-azanyl-6-methoxy-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]quinazolin-4-one

Systemtic Name: 3-azanyl-6-methoxy-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]quinazolin-4-one Openeye Name: 3-amino-6-methoxy-2-[4-[4-(2-quinolyl)piperazin-1-yl]butyl]quinazolin-4-one CAS Name: 3-amino-6-methoxy-2-[4-[4-(2-quinolinyl)-1-piperazinyl]butyl]-4-quinazolinone IUPAC Name: 3-amino-6-methoxy-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]quinazolin-4-one Traditional Name: 3-amino-6-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=CC2=C(C=C1)N=C(N(C2=O)N)CCCCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N(C2=O)N)CCCCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4

InChI

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