2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-[4-[ethyl(propan-2-yl)amino]phenyl]ethanamide

Systemtic Name: 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-[4-[ethyl(propan-2-yl)amino]phenyl]ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[4-[ethyl(isopropyl)amino]phenyl]acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[4-[ethyl(isopropyl)amino]phenyl]acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)C[C@@H]2C3=CC=CC=C3C=CN2C(=O)C)C(C)C

InChI

InChI=1S/C24H29N3O2/c1-5-26(17(2)3)21-12-10-20(11-13-21)25-24(29)16-23-22-9-7-6-8-19(22)14-15-27(23)18(4)28/h6-15,17,23H,5,16H2,1-4H3,(H,25,29)/t23-/m1/s1