1-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-6-methoxy-quinazoline-2,4-dione

Systemtic Name: 1-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-6-methoxy-quinazoline-2,4-dione Openeye Name: 1-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-6-methoxy-quinazoline-2,4-dione CAS Name: 1-[4-[4-(2-chlorophenyl)-1-piperazinyl]butyl]-6-methoxyquinazoline-2,4-dione IUPAC Name: 1-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-6-methoxyquinazoline-2,4-dione Traditional Name: 1-[4-[4-(2-chlorophenyl)piperazino]butyl]-6-methoxy-quinazoline-2,4-quinone Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)NC2=O)CCCCN3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)NC2=O)CCCCN3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H27ClN4O3/c1-31-17-8-9-20-18(16-17)22(29)25-23(30)28(20)11-5-4-10-26-12-14-27(15-13-26)21-7-3-2-6-19(21)24/h2-3,6-9,16H,4-5,10-15H2,1H3,(H,25,29,30)