1-(1-oxidanylidene-2H-isoquinolin-6-yl)-3-(phenylmethyl)urea

Systemtic Name: 1-(1-oxidanylidene-2H-isoquinolin-6-yl)-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-(1-oxo-2H-isoquinolin-6-yl)urea CAS Name: 1-(1-oxo-2H-isoquinolin-6-yl)-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-(1-oxo-2H-isoquinolin-6-yl)urea Traditional Name: 1-benzyl-3-(1-keto-2H-isoquinolin-6-yl)urea Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC2=CC3=C(C=C2)C(=O)NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC2=CC3=C(C=C2)C(=O)NC=C3

InChI

InChI=1S/C17H15N3O2/c21-16-15-7-6-14(10-13(15)8-9-18-16)20-17(22)19-11-12-4-2-1-3-5-12/h1-10H,11H2,(H,18,21)(H2,19,20,22)