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

Systemtic Name: 3-methyl-2-[4-[4-(7-methylquinolin-2-yl)piperazin-1-yl]butyl]-5,6,7,8-tetrahydroquinazolin-4-one Openeye Name: 3-methyl-2-[4-[4-(7-methyl-2-quinolyl)piperazin-1-yl]butyl]-5,6,7,8-tetrahydroquinazolin-4-one CAS Name: 3-methyl-2-[4-[4-(7-methyl-2-quinolinyl)-1-piperazinyl]butyl]-5,6,7,8-tetrahydroquinazolin-4-one IUPAC Name: 3-methyl-2-[4-[4-(7-methylquinolin-2-yl)piperazin-1-yl]butyl]-5,6,7,8-tetrahydroquinazolin-4-one Traditional Name: 3-methyl-2-[4-[4-(7-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=CC2=C(C=C1)C=CC(=N2)N3CCN(CC3)CCCCC4=NC5=C(CCCC5)C(=O)N4C

Isomeric SMILES

CC1=CC2=C(C=C1)C=CC(=N2)N3CCN(CC3)CCCCC4=NC5=C(CCCC5)C(=O)N4C

InChI

InChI=1S/C27H35N5O/c1-20-10-11-21-12-13-26(29-24(21)19-20)32-17-15-31(16-18-32)14-6-5-9-25-28-23-8-4-3-7-22(23)27(33)30(25)2/h10-13,19H,3-9,14-18H2,1-2H3