8-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-5H-pyrido[2,1-b]quinazolin-10-ium-11-one

Systemtic Name: 8-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-5H-pyrido[2,1-b]quinazolin-10-ium-11-one Openeye Name: 8-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-5H-pyrido[2,1-b]quinazolin-10-ium-11-one CAS Name: 8-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-5H-pyrido[2,1-b]quinazolin-10-ium-11-one IUPAC Name: 8-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-5H-pyrido[2,1-b]quinazolin-10-ium-11-one Traditional Name: 8-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-5H-pyrido[2,1-b]quinazolin-10-ium-11-one Formula: C24H23N4O3+ MolecularWeight: 415.46442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=C[N+]4=C(C=C3)NC5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=C[N+]4=C(C=C3)NC5=CC=CC=C5C4=O

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/p+1