1-(2-methyl-1,3-thiazol-4-yl)-3-(2,6,7-trimethyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)urea

Systemtic Name: 1-(2-methyl-1,3-thiazol-4-yl)-3-(2,6,7-trimethyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)urea Openeye Name: 1-(2-methylthiazol-4-yl)-3-(2,6,7-trimethyl-1-oxo-4-phenyl-3-isoquinolyl)urea CAS Name: 1-(2-methyl-4-thiazolyl)-3-(2,6,7-trimethyl-1-oxo-4-phenyl-3-isoquinolinyl)urea IUPAC Name: 1-(2-methyl-1,3-thiazol-4-yl)-3-(2,6,7-trimethyl-1-oxo-4-phenylisoquinolin-3-yl)urea Traditional Name: 1-(1-keto-2,6,7-trimethyl-4-phenyl-3-isoquinolyl)-3-(2-methylthiazol-4-yl)urea Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(N(C2=O)C)NC(=O)NC3=CSC(=N3)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(N(C2=O)C)NC(=O)NC3=CSC(=N3)C)C4=CC=CC=C4)C

InChI

InChI=1S/C23H22N4O2S/c1-13-10-17-18(11-14(13)2)22(28)27(4)21(20(17)16-8-6-5-7-9-16)26-23(29)25-19-12-30-15(3)24-19/h5-12H,1-4H3,(H2,25,26,29)