8-[4-(4-chlorophenyl)piperazin-1-yl]carbonylpyrido[2,1-b]quinazolin-11-one

Systemtic Name: 8-[4-(4-chlorophenyl)piperazin-1-yl]carbonylpyrido[2,1-b]quinazolin-11-one Openeye Name: 8-[4-(4-chlorophenyl)piperazine-1-carbonyl]pyrido[2,1-b]quinazolin-11-one CAS Name: 8-[[4-(4-chlorophenyl)-1-piperazinyl]-oxomethyl]-11-pyrido[2,1-b]quinazolinone IUPAC Name: 8-[4-(4-chlorophenyl)piperazine-1-carbonyl]pyrido[2,1-b]quinazolin-11-one Traditional Name: 8-[4-(4-chlorophenyl)piperazine-1-carbonyl]pyrido[2,1-b]quinazolin-11-one Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)C3=CN4C(=NC5=CC=CC=C5C4=O)C=C3

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)C3=CN4C(=NC5=CC=CC=C5C4=O)C=C3

InChI

InChI=1S/C23H19ClN4O2/c24-17-6-8-18(9-7-17)26-11-13-27(14-12-26)22(29)16-5-10-21-25-20-4-2-1-3-19(20)23(30)28(21)15-16/h1-10,15H,11-14H2