2-chloranyl-6-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-pyrido[2,1-b]quinazolin-11-one

Systemtic Name: 2-chloranyl-6-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-pyrido[2,1-b]quinazolin-11-one Openeye Name: 2-chloro-6-[4-(3-methoxyphenyl)piperazine-1-carbonyl]pyrido[2,1-b]quinazolin-11-one CAS Name: 2-chloro-6-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-11-pyrido[2,1-b]quinazolinone IUPAC Name: 2-chloro-6-[4-(3-methoxyphenyl)piperazine-1-carbonyl]pyrido[2,1-b]quinazolin-11-one Traditional Name: 2-chloro-6-[4-(3-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=CC(=C1)N2CCN(CC2)C(=O)C3=CC=CN4C3=NC5=C(C4=O)C=C(C=C5)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC=CN4C3=NC5=C(C4=O)C=C(C=C5)Cl

InChI

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