3-azanyl-2-[3-(4-quinolin-2-ylpiperazin-1-yl)propylamino]-5,6,7,8-tetrahydroquinazolin-4-one

Systemtic Name: 3-azanyl-2-[3-(4-quinolin-2-ylpiperazin-1-yl)propylamino]-5,6,7,8-tetrahydroquinazolin-4-one Openeye Name: 3-amino-2-[3-[4-(2-quinolyl)piperazin-1-yl]propylamino]-5,6,7,8-tetrahydroquinazolin-4-one CAS Name: 3-amino-2-[3-[4-(2-quinolinyl)-1-piperazinyl]propylamino]-5,6,7,8-tetrahydroquinazolin-4-one IUPAC Name: 3-amino-2-[3-(4-quinolin-2-ylpiperazin-1-yl)propylamino]-5,6,7,8-tetrahydroquinazolin-4-one Traditional Name: 3-amino-2-[3-[4-(2-quinolyl)piperazino]propylamino]-5,6,7,8-tetrahydroquinazolin-4-one Formula: C24H31N7O MolecularWeight: 433.54924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(C(=N2)NCCCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4)N

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(C(=N2)NCCCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4)N

InChI

InChI=1S/C24H31N7O/c25-31-23(32)19-7-2-4-9-21(19)28-24(31)26-12-5-13-29-14-16-30(17-15-29)22-11-10-18-6-1-3-8-20(18)27-22/h1,3,6,8,10-11H,2,4-5,7,9,12-17,25H2,(H,26,28)