1-(3-oxidanylidene-1,4-dihydroisoquinolin-2-yl)-3-phenyl-urea

Systemtic Name: 1-(3-oxidanylidene-1,4-dihydroisoquinolin-2-yl)-3-phenyl-urea Openeye Name: 1-(3-oxo-1,4-dihydroisoquinolin-2-yl)-3-phenyl-urea CAS Name: 1-(3-oxo-1,4-dihydroisoquinolin-2-yl)-3-phenylurea IUPAC Name: 1-(3-oxo-1,4-dihydroisoquinolin-2-yl)-3-phenylurea Traditional Name: 1-(3-keto-1,4-dihydroisoquinolin-2-yl)-3-phenyl-urea Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(C1=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2CN(C1=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2/c20-15-10-12-6-4-5-7-13(12)11-19(15)18-16(21)17-14-8-2-1-3-9-14/h1-9H,10-11H2,(H2,17,18,21)