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

Systemtic Name: 8-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylpyrido[2,1-b]quinazolin-11-one Openeye Name: 8-[4-(2-methoxyphenyl)piperazine-1-carbonyl]pyrido[2,1-b]quinazolin-11-one CAS Name: 8-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-11-pyrido[2,1-b]quinazolinone IUPAC Name: 8-[4-(2-methoxyphenyl)piperazine-1-carbonyl]pyrido[2,1-b]quinazolin-11-one Traditional Name: 8-[4-(2-methoxyphenyl)piperazine-1-carbonyl]pyrido[2,1-b]quinazolin-11-one Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CN4C(=NC5=CC=CC=C5C4=O)C=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CN4C(=NC5=CC=CC=C5C4=O)C=C3

InChI

InChI=1S/C24H22N4O3/c1-31-21-9-5-4-8-20(21)26-12-14-27(15-13-26)23(29)17-10-11-22-25-19-7-3-2-6-18(19)24(30)28(22)16-17/h2-11,16H,12-15H2,1H3