isoquinolin-5-yl-(3-propan-2-ylpiperazin-1-yl)methanone

Systemtic Name: isoquinolin-5-yl-(3-propan-2-ylpiperazin-1-yl)methanone Openeye Name: (3-isopropylpiperazin-1-yl)-(5-isoquinolyl)methanone CAS Name: 5-isoquinolinyl-(3-propan-2-yl-1-piperazinyl)methanone IUPAC Name: isoquinolin-5-yl-(3-propan-2-ylpiperazin-1-yl)methanone Traditional Name: (3-isopropylpiperazino)-(5-isoquinolyl)methanone Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CN(CCN1)C(=O)C2=CC=CC3=C2C=CN=C3

Isomeric SMILES

CC(C)C1CN(CCN1)C(=O)C2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C17H21N3O/c1-12(2)16-11-20(9-8-19-16)17(21)15-5-3-4-13-10-18-7-6-14(13)15/h3-7,10,12,16,19H,8-9,11H2,1-2H3