2-[4-(3-chlorophenyl)piperazin-1-yl]-4-(methylamino)-7,8-dihydro-6H-quinazolin-5-one

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-4-(methylamino)-7,8-dihydro-6H-quinazolin-5-one Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-4-(methylamino)-7,8-dihydro-6H-quinazolin-5-one CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-4-(methylamino)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-4-(methylamino)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-4-(methylamino)-7,8-dihydro-6H-quinazolin-5-one Formula: C19H22ClN5O MolecularWeight: 371.86388

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC2=C1C(=O)CCC2)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CNC1=NC(=NC2=C1C(=O)CCC2)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H22ClN5O/c1-21-18-17-15(6-3-7-16(17)26)22-19(23-18)25-10-8-24(9-11-25)14-5-2-4-13(20)12-14/h2,4-5,12H,3,6-11H2,1H3,(H,21,22,23)