2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethyl]phenyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-[2-(ethylamino)-2-oxo-ethyl]phenyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-[2-(ethylamino)-2-oxoethyl]phenyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-[2-(ethylamino)-2-oxoethyl]phenyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-[2-(ethylamino)-2-keto-ethyl]phenyl]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1=CC=C(C=C1)NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

Isomeric SMILES

CCNC(=O)CC1=CC=C(C=C1)NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

InChI

InChI=1S/C23H25N3O3/c1-3-24-22(28)14-17-8-10-19(11-9-17)25-23(29)15-21-20-7-5-4-6-18(20)12-13-26(21)16(2)27/h4-13,21H,3,14-15H2,1-2H3,(H,24,28)(H,25,29)