1-[1-(propan-2-ylamino)isoquinolin-4-yl]ethanone

Systemtic Name: 1-[1-(propan-2-ylamino)isoquinolin-4-yl]ethanone Openeye Name: 1-[1-(isopropylamino)-4-isoquinolyl]ethanone CAS Name: 1-[1-(propan-2-ylamino)-4-isoquinolinyl]ethanone IUPAC Name: 1-[1-(propan-2-ylamino)isoquinolin-4-yl]ethanone Traditional Name: 1-[1-(isopropylamino)-4-isoquinolyl]ethanone Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC=C(C2=CC=CC=C21)C(=O)C

Isomeric SMILES

CC(C)NC1=NC=C(C2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C14H16N2O/c1-9(2)16-14-12-7-5-4-6-11(12)13(8-15-14)10(3)17/h4-9H,1-3H3,(H,15,16)