2-[2-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]-4-methyl-1,4-dihydroisoquinolin-3-one

Systemtic Name: 2-[2-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]-4-methyl-1,4-dihydroisoquinolin-3-one Openeye Name: 2-[2-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]-4-methyl-1,4-dihydroisoquinolin-3-one CAS Name: 2-[2-[4-(1,2-benzoxazol-3-yl)-1-piperazinyl]ethyl]-4-methyl-1,4-dihydroisoquinolin-3-one IUPAC Name: 2-[2-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]-4-methyl-1,4-dihydroisoquinolin-3-one Traditional Name: 2-[2-(4-indoxazen-3-ylpiperazino)ethyl]-4-methyl-1,4-dihydroisoquinolin-3-one Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CN(C1=O)CCN3CCN(CC3)C4=NOC5=CC=CC=C54

Isomeric SMILES

CC1C2=CC=CC=C2CN(C1=O)CCN3CCN(CC3)C4=NOC5=CC=CC=C54

InChI

InChI=1S/C23H26N4O2/c1-17-19-7-3-2-6-18(19)16-27(23(17)28)15-12-25-10-13-26(14-11-25)22-20-8-4-5-9-21(20)29-24-22/h2-9,17H,10-16H2,1H3