1-[2-(3-azanylpropoxy)-5-chloranyl-phenyl]-3-quinoxalin-2-yl-urea

Systemtic Name: 1-[2-(3-azanylpropoxy)-5-chloranyl-phenyl]-3-quinoxalin-2-yl-urea Openeye Name: 1-[2-(3-aminopropoxy)-5-chloro-phenyl]-3-quinoxalin-2-yl-urea CAS Name: 1-[2-(3-aminopropoxy)-5-chlorophenyl]-3-(2-quinoxalinyl)urea IUPAC Name: 1-[2-(3-aminopropoxy)-5-chlorophenyl]-3-quinoxalin-2-ylurea Traditional Name: 1-[2-(3-aminopropoxy)-5-chloro-phenyl]-3-quinoxalin-2-yl-urea Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)NC(=O)NC3=C(C=CC(=C3)Cl)OCCCN

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)NC(=O)NC3=C(C=CC(=C3)Cl)OCCCN

InChI

InChI=1S/C18H18ClN5O2/c19-12-6-7-16(26-9-3-8-20)15(10-12)23-18(25)24-17-11-21-13-4-1-2-5-14(13)22-17/h1-2,4-7,10-11H,3,8-9,20H2,(H2,22,23,24,25)