3-methyl-2-[4-[4-(4-methylquinolin-2-yl)piperazin-1-yl]butyl]-5,6,7,8-tetrahydroquinazolin-4-one

Systemtic Name: 3-methyl-2-[4-[4-(4-methylquinolin-2-yl)piperazin-1-yl]butyl]-5,6,7,8-tetrahydroquinazolin-4-one Openeye Name: 3-methyl-2-[4-[4-(4-methyl-2-quinolyl)piperazin-1-yl]butyl]-5,6,7,8-tetrahydroquinazolin-4-one CAS Name: 3-methyl-2-[4-[4-(4-methyl-2-quinolinyl)-1-piperazinyl]butyl]-5,6,7,8-tetrahydroquinazolin-4-one IUPAC Name: 3-methyl-2-[4-[4-(4-methylquinolin-2-yl)piperazin-1-yl]butyl]-5,6,7,8-tetrahydroquinazolin-4-one Traditional Name: 3-methyl-2-[4-[4-(4-methyl-2-quinolyl)piperazino]butyl]-5,6,7,8-tetrahydroquinazolin-4-one Formula: C27H35N5O MolecularWeight: 445.5997

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3CCN(CC3)CCCCC4=NC5=C(CCCC5)C(=O)N4C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3CCN(CC3)CCCCC4=NC5=C(CCCC5)C(=O)N4C

InChI

InChI=1S/C27H35N5O/c1-20-19-26(29-23-11-5-3-9-21(20)23)32-17-15-31(16-18-32)14-8-7-13-25-28-24-12-6-4-10-22(24)27(33)30(25)2/h3,5,9,11,19H,4,6-8,10,12-18H2,1-2H3