2-[bis(1-hydroxyethyl)amino]-N-[3-(1-oxidanylidene-4-phenyl-isoquinolin-2-yl)propyl]ethanamide

Systemtic Name: 2-[bis(1-hydroxyethyl)amino]-N-[3-(1-oxidanylidene-4-phenyl-isoquinolin-2-yl)propyl]ethanamide Openeye Name: 2-[bis(1-hydroxyethyl)amino]-N-[3-(1-oxo-4-phenyl-2-isoquinolyl)propyl]acetamide CAS Name: 2-[bis(1-hydroxyethyl)amino]-N-[3-(1-oxo-4-phenyl-2-isoquinolinyl)propyl]acetamide IUPAC Name: 2-[bis(1-hydroxyethyl)amino]-N-[3-(1-oxo-4-phenylisoquinolin-2-yl)propyl]acetamide Traditional Name: 2-[bis(1-hydroxyethyl)amino]-N-[3-(1-keto-4-phenyl-2-isoquinolyl)propyl]acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(CC(=O)NCCCN1C=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)C(C)O)O

Isomeric SMILES

CC(N(CC(=O)NCCCN1C=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)C(C)O)O

InChI

InChI=1S/C24H29N3O4/c1-17(28)27(18(2)29)16-23(30)25-13-8-14-26-15-22(19-9-4-3-5-10-19)20-11-6-7-12-21(20)24(26)31/h3-7,9-12,15,17-18,28-29H,8,13-14,16H2,1-2H3,(H,25,30)