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

Systemtic Name: 3-propyl-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-5,6,7,8-tetrahydroquinazolin-4-one Openeye Name: 3-propyl-2-[4-[4-(2-quinolyl)piperazin-1-yl]butyl]-5,6,7,8-tetrahydroquinazolin-4-one CAS Name: 3-propyl-2-[4-[4-(2-quinolinyl)-1-piperazinyl]butyl]-5,6,7,8-tetrahydroquinazolin-4-one IUPAC Name: 3-propyl-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-5,6,7,8-tetrahydroquinazolin-4-one Traditional Name: 3-propyl-2-[4-[4-(2-quinolyl)piperazino]butyl]-5,6,7,8-tetrahydroquinazolin-4-one Formula: C28H37N5O MolecularWeight: 459.62628

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NC2=C(C1=O)CCCC2)CCCCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CCCN1C(=NC2=C(C1=O)CCCC2)CCCCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H37N5O/c1-2-16-33-27(30-25-12-6-4-10-23(25)28(33)34)13-7-8-17-31-18-20-32(21-19-31)26-15-14-22-9-3-5-11-24(22)29-26/h3,5,9,11,14-15H,2,4,6-8,10,12-13,16-21H2,1H3