1-phenyl-3-(1,2,3,4-tetrahydroquinolin-8-yl)urea

Systemtic Name: 1-phenyl-3-(1,2,3,4-tetrahydroquinolin-8-yl)urea Openeye Name: 1-phenyl-3-(1,2,3,4-tetrahydroquinolin-8-yl)urea CAS Name: 1-phenyl-3-(1,2,3,4-tetrahydroquinolin-8-yl)urea IUPAC Name: 1-phenyl-3-(1,2,3,4-tetrahydroquinolin-8-yl)urea Traditional Name: 1-phenyl-3-(1,2,3,4-tetrahydroquinolin-8-yl)urea Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)NC(=O)NC3=CC=CC=C3)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)NC(=O)NC3=CC=CC=C3)NC1

InChI

InChI=1S/C16H17N3O/c20-16(18-13-8-2-1-3-9-13)19-14-10-4-6-12-7-5-11-17-15(12)14/h1-4,6,8-10,17H,5,7,11H2,(H2,18,19,20)