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

Systemtic Name: 8-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylpyrido[2,1-b]quinazolin-11-one Openeye Name: 8-[4-(3-methoxyphenyl)piperazine-1-carbonyl]pyrido[2,1-b]quinazolin-11-one CAS Name: 8-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-11-pyrido[2,1-b]quinazolinone IUPAC Name: 8-[4-(3-methoxyphenyl)piperazine-1-carbonyl]pyrido[2,1-b]quinazolin-11-one Traditional Name: 8-[4-(3-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(=C1)N2CCN(CC2)C(=O)C3=CN4C(=NC5=CC=CC=C5C4=O)C=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CN4C(=NC5=CC=CC=C5C4=O)C=C3

InChI

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