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

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

Isomeric SMILES

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

InChI

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