3-[2-[4-(2-methoxyphenyl)piperidin-1-yl]ethyl]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione

Systemtic Name: 3-[2-[4-(2-methoxyphenyl)piperidin-1-yl]ethyl]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Openeye Name: 3-[2-[4-(2-methoxyphenyl)-1-piperidyl]ethyl]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione CAS Name: 3-[2-[4-(2-methoxyphenyl)-1-piperidinyl]ethyl]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione IUPAC Name: 3-[2-[4-(2-methoxyphenyl)piperidin-1-yl]ethyl]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Traditional Name: 3-[2-[4-(2-methoxyphenyl)piperidino]ethyl]-1,5-dihydropyrimid[5,4-b]indole-2,4-quinone Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)CCN3C(=O)C4=C(C5=CC=CC=C5N4)NC3=O

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)CCN3C(=O)C4=C(C5=CC=CC=C5N4)NC3=O

InChI

InChI=1S/C24H26N4O3/c1-31-20-9-5-3-6-17(20)16-10-12-27(13-11-16)14-15-28-23(29)22-21(26-24(28)30)18-7-2-4-8-19(18)25-22/h2-9,16,25H,10-15H2,1H3,(H,26,30)