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

Systemtic Name: 6-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylpyrido[2,1-b]quinazolin-11-one Openeye Name: 6-[4-(4-acetylphenyl)piperazine-1-carbonyl]pyrido[2,1-b]quinazolin-11-one CAS Name: 6-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-11-pyrido[2,1-b]quinazolinone IUPAC Name: 6-[4-(4-acetylphenyl)piperazine-1-carbonyl]pyrido[2,1-b]quinazolin-11-one Traditional Name: 6-[4-(4-acetylphenyl)piperazine-1-carbonyl]pyrido[2,1-b]quinazolin-11-one Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O3/c1-17(30)18-8-10-19(11-9-18)27-13-15-28(16-14-27)24(31)21-6-4-12-29-23(21)26-22-7-3-2-5-20(22)25(29)32/h2-12H,13-16H2,1H3