8-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-5H-pyrido[2,1-b]quinazolin-10-ium-11-one

Systemtic Name: 8-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-5H-pyrido[2,1-b]quinazolin-10-ium-11-one Openeye Name: 8-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-5H-pyrido[2,1-b]quinazolin-10-ium-11-one CAS Name: 8-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-5H-pyrido[2,1-b]quinazolin-10-ium-11-one IUPAC Name: 8-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-5H-pyrido[2,1-b]quinazolin-10-ium-11-one Traditional Name: 8-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-5H-pyrido[2,1-b]quinazolin-10-ium-11-one Formula: C24H23N4O3+ MolecularWeight: 415.46442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C[N+]4=C(C=C3)NC5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C[N+]4=C(C=C3)NC5=CC=CC=C5C4=O

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/p+1