4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-isoquinolin-1-one

Systemtic Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-isoquinolin-1-one Openeye Name: 4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-isoquinolin-1-one CAS Name: 4-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-methyl-1-isoquinolinone IUPAC Name: 4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methylisoquinolin-1-one Traditional Name: 4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-isocarbostyril Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C2C1=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C2C1=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N3O3/c1-23-15-20(18-5-3-4-6-19(18)21(23)26)22(27)25-13-11-24(12-14-25)16-7-9-17(28-2)10-8-16/h3-10,15H,11-14H2,1-2H3