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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=NC2=CC=C1)N3CCN(CC3)CCCCC4=NC5=C(CCCC5)C(=O)N4C

Isomeric SMILES

CC1=C2C=CC(=NC2=CC=C1)N3CCN(CC3)CCCCC4=NC5=C(CCCC5)C(=O)N4C

InChI

InChI=1S/C27H35N5O/c1-20-8-7-11-23-21(20)13-14-26(29-23)32-18-16-31(17-19-32)15-6-5-12-25-28-24-10-4-3-9-22(24)27(33)30(25)2/h7-8,11,13-14H,3-6,9-10,12,15-19H2,1-2H3