3-chloranyl-8-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-pyrido[2,1-b]quinazolin-11-one

Systemtic Name: 3-chloranyl-8-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-pyrido[2,1-b]quinazolin-11-one Openeye Name: 3-chloro-8-[4-(4-methoxyphenyl)piperazine-1-carbonyl]pyrido[2,1-b]quinazolin-11-one CAS Name: 3-chloro-8-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-11-pyrido[2,1-b]quinazolinone IUPAC Name: 3-chloro-8-[4-(4-methoxyphenyl)piperazine-1-carbonyl]pyrido[2,1-b]quinazolin-11-one Traditional Name: 3-chloro-8-[4-(4-methoxyphenyl)piperazine-1-carbonyl]pyrido[2,1-b]quinazolin-11-one Formula: C24H21ClN4O3 MolecularWeight: 448.90154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CN4C(=NC5=C(C4=O)C=CC(=C5)Cl)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CN4C(=NC5=C(C4=O)C=CC(=C5)Cl)C=C3

InChI

InChI=1S/C24H21ClN4O3/c1-32-19-6-4-18(5-7-19)27-10-12-28(13-11-27)23(30)16-2-9-22-26-21-14-17(25)3-8-20(21)24(31)29(22)15-16/h2-9,14-15H,10-13H2,1H3