6-[4-(3-chlorophenyl)piperazin-1-yl]carbonylpyrido[2,1-b]quinazolin-11-one

Systemtic Name: 6-[4-(3-chlorophenyl)piperazin-1-yl]carbonylpyrido[2,1-b]quinazolin-11-one Openeye Name: 6-[4-(3-chlorophenyl)piperazine-1-carbonyl]pyrido[2,1-b]quinazolin-11-one CAS Name: 6-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-11-pyrido[2,1-b]quinazolinone IUPAC Name: 6-[4-(3-chlorophenyl)piperazine-1-carbonyl]pyrido[2,1-b]quinazolin-11-one Traditional Name: 6-[4-(3-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(=CC=C2)Cl)C(=O)C3=CC=CN4C3=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC=CN4C3=NC5=CC=CC=C5C4=O

InChI

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