3-(2-ethyl-1-oxidanylidene-3-phenyl-isoquinolin-4-yl)-N,N-dimethyl-propanamide; N-methyl-3-(1-oxidanylidene-3-phenyl-2-propyl-isoquinolin-4-yl)propanamide

Systemtic Name: 3-(2-ethyl-1-oxidanylidene-3-phenyl-isoquinolin-4-yl)-N,N-dimethyl-propanamide; N-methyl-3-(1-oxidanylidene-3-phenyl-2-propyl-isoquinolin-4-yl)propanamide Openeye Name: 3-(2-ethyl-1-oxo-3-phenyl-4-isoquinolyl)-N,N-dimethyl-propanamide; N-methyl-3-(1-oxo-3-phenyl-2-propyl-4-isoquinolyl)propanamide CAS Name: 3-(2-ethyl-1-oxo-3-phenyl-4-isoquinolinyl)-N,N-dimethylpropanamide; N-methyl-3-(1-oxo-3-phenyl-2-propyl-4-isoquinolinyl)propanamide IUPAC Name: 3-(2-ethyl-1-oxo-3-phenylisoquinolin-4-yl)-N,N-dimethylpropanamide; N-methyl-3-(1-oxo-3-phenyl-2-propylisoquinolin-4-yl)propanamide Traditional Name: 3-(2-ethyl-1-keto-3-phenyl-4-isoquinolyl)-N,N-dimethyl-propionamide; 3-(1-keto-3-phenyl-2-propyl-4-isoquinolyl)-N-methyl-propionamide Formula: C44H48N4O4 MolecularWeight: 696.87632

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=CC=CC=C2C1=O)CCC(=O)NC)C3=CC=CC=C3.CCN1C(=C(C2=CC=CC=C2C1=O)CCC(=O)N(C)C)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=C(C2=CC=CC=C2C1=O)CCC(=O)NC)C3=CC=CC=C3.CCN1C(=C(C2=CC=CC=C2C1=O)CCC(=O)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/2C22H24N2O2/c1-4-24-21(16-10-6-5-7-11-16)18(14-15-20(25)23(2)3)17-12-8-9-13-19(17)22(24)26;1-3-15-24-21(16-9-5-4-6-10-16)18(13-14-20(25)23-2)17-11-7-8-12-19(17)22(24)26/h5-13H,4,14-15H2,1-3H3;4-12H,3,13-15H2,1-2H3,(H,23,25)