1,1-diethyl-3-[1-(1-oxidanylidene-4-phenyl-isoquinolin-2-yl)propan-2-yl]urea

Systemtic Name: 1,1-diethyl-3-[1-(1-oxidanylidene-4-phenyl-isoquinolin-2-yl)propan-2-yl]urea Openeye Name: 1,1-diethyl-3-[1-methyl-2-(1-oxo-4-phenyl-2-isoquinolyl)ethyl]urea CAS Name: 1,1-diethyl-3-[1-(1-oxo-4-phenyl-2-isoquinolinyl)propan-2-yl]urea IUPAC Name: 1,1-diethyl-3-[1-(1-oxo-4-phenylisoquinolin-2-yl)propan-2-yl]urea Traditional Name: 1,1-diethyl-3-[2-(1-keto-4-phenyl-2-isoquinolyl)-1-methyl-ethyl]urea Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)NC(C)CN1C=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)NC(C)CN1C=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-4-25(5-2)23(28)24-17(3)15-26-16-21(18-11-7-6-8-12-18)19-13-9-10-14-20(19)22(26)27/h6-14,16-17H,4-5,15H2,1-3H3,(H,24,28)