1-[(E)-(6-chloranyl-1-methyl-4-oxidanyl-4-phenyl-2,3-dihydroquinolin-3-yl)methylideneamino]urea

Systemtic Name: 1-[(E)-(6-chloranyl-1-methyl-4-oxidanyl-4-phenyl-2,3-dihydroquinolin-3-yl)methylideneamino]urea Openeye Name: [(E)-(6-chloro-4-hydroxy-1-methyl-4-phenyl-2,3-dihydroquinolin-3-yl)methyleneamino]urea CAS Name: [(E)-(6-chloro-4-hydroxy-1-methyl-4-phenyl-2,3-dihydroquinolin-3-yl)methylideneamino]urea IUPAC Name: [(E)-(6-chloro-4-hydroxy-1-methyl-4-phenyl-2,3-dihydroquinolin-3-yl)methylideneamino]urea Traditional Name: [(E)-(6-chloro-4-hydroxy-1-methyl-4-phenyl-2,3-dihydroquinolin-3-yl)methyleneamino]urea Formula: C18H19ClN4O2 MolecularWeight: 358.82206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(C2=C1C=CC(=C2)Cl)(C3=CC=CC=C3)O)C=NNC(=O)N

Isomeric SMILES

CN1CC(C(C2=C1C=CC(=C2)Cl)(C3=CC=CC=C3)O)/C=N/NC(=O)N

InChI

InChI=1S/C18H19ClN4O2/c1-23-11-13(10-21-22-17(20)24)18(25,12-5-3-2-4-6-12)15-9-14(19)7-8-16(15)23/h2-10,13,25H,11H2,1H3,(H3,20,22,24)/b21-10+