2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]amino]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]amino]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]-N-(isopropylcarbamoyl)acetamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)CNC1=CC=CC=C1N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)NC(=O)NC(=O)CNC1=CC=CC=C1N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H26N4O2/c1-15(2)23-21(27)24-20(26)13-22-18-9-5-6-10-19(18)25-12-11-16-7-3-4-8-17(16)14-25/h3-10,15,22H,11-14H2,1-2H3,(H2,23,24,26,27)