6-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylpyrido[2,1-b]quinazolin-11-one

Systemtic Name: 6-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylpyrido[2,1-b]quinazolin-11-one Openeye Name: 6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]pyrido[2,1-b]quinazolin-11-one CAS Name: 6-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-11-pyrido[2,1-b]quinazolinone IUPAC Name: 6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]pyrido[2,1-b]quinazolin-11-one Traditional Name: 6-[4-(4-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=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CN4C3=NC5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CN4C3=NC5=CC=CC=C5C4=O

InChI

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