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

Systemtic Name: 3-azanyl-2-[3-[4-(4-methylquinolin-2-yl)piperazin-1-yl]propylsulfanyl]-5,6,7,8-tetrahydroquinazolin-4-one Openeye Name: 3-amino-2-[3-[4-(4-methyl-2-quinolyl)piperazin-1-yl]propylsulfanyl]-5,6,7,8-tetrahydroquinazolin-4-one CAS Name: 3-amino-2-[3-[4-(4-methyl-2-quinolinyl)-1-piperazinyl]propylthio]-5,6,7,8-tetrahydroquinazolin-4-one IUPAC Name: 3-amino-2-[3-[4-(4-methylquinolin-2-yl)piperazin-1-yl]propylsulfanyl]-5,6,7,8-tetrahydroquinazolin-4-one Traditional Name: 3-amino-2-[3-[4-(4-methyl-2-quinolyl)piperazino]propylthio]-5,6,7,8-tetrahydroquinazolin-4-one Formula: C25H32N6OS MolecularWeight: 464.62618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3CCN(CC3)CCCSC4=NC5=C(CCCC5)C(=O)N4N

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3CCN(CC3)CCCSC4=NC5=C(CCCC5)C(=O)N4N

InChI

InChI=1S/C25H32N6OS/c1-18-17-23(27-21-9-4-2-7-19(18)21)30-14-12-29(13-15-30)11-6-16-33-25-28-22-10-5-3-8-20(22)24(32)31(25)26/h2,4,7,9,17H,3,5-6,8,10-16,26H2,1H3