6-methoxy-3-methyl-2-[4-[4-(4-methylquinolin-2-yl)piperazin-1-yl]butyl]quinazolin-4-one

Systemtic Name: 6-methoxy-3-methyl-2-[4-[4-(4-methylquinolin-2-yl)piperazin-1-yl]butyl]quinazolin-4-one Openeye Name: 6-methoxy-3-methyl-2-[4-[4-(4-methyl-2-quinolyl)piperazin-1-yl]butyl]quinazolin-4-one CAS Name: 6-methoxy-3-methyl-2-[4-[4-(4-methyl-2-quinolinyl)-1-piperazinyl]butyl]-4-quinazolinone IUPAC Name: 6-methoxy-3-methyl-2-[4-[4-(4-methylquinolin-2-yl)piperazin-1-yl]butyl]quinazolin-4-one Traditional Name: 6-methoxy-3-methyl-2-[4-[4-(4-methyl-2-quinolyl)piperazino]butyl]quinazolin-4-one Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3CCN(CC3)CCCCC4=NC5=C(C=C(C=C5)OC)C(=O)N4C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3CCN(CC3)CCCCC4=NC5=C(C=C(C=C5)OC)C(=O)N4C

InChI

InChI=1S/C28H33N5O2/c1-20-18-27(30-24-9-5-4-8-22(20)24)33-16-14-32(15-17-33)13-7-6-10-26-29-25-12-11-21(35-3)19-23(25)28(34)31(26)2/h4-5,8-9,11-12,18-19H,6-7,10,13-17H2,1-3H3