1-[(3-carbamimidoylphenyl)amino]-3-[3-chloranyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]-1-phenyl-urea

Systemtic Name: 1-[(3-carbamimidoylphenyl)amino]-3-[3-chloranyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]-1-phenyl-urea Openeye Name: 1-(3-carbamimidoylanilino)-3-[3-chloro-4-(3-oxomorpholin-4-yl)phenyl]-1-phenyl-urea CAS Name: 1-(3-carbamimidoylanilino)-3-[3-chloro-4-(3-oxo-4-morpholinyl)phenyl]-1-phenylurea IUPAC Name: 1-(3-carbamimidoylanilino)-3-[3-chloro-4-(3-oxomorpholin-4-yl)phenyl]-1-phenylurea Traditional Name: 1-(3-amidinoanilino)-3-[3-chloro-4-(3-ketomorpholino)phenyl]-1-phenyl-urea Formula: C24H23ClN6O3 MolecularWeight: 478.93082

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC(=O)N1C2=C(C=C(C=C2)NC(=O)N(C3=CC=CC=C3)NC4=CC=CC(=C4)C(=N)N)Cl

Isomeric SMILES

C1COCC(=O)N1C2=C(C=C(C=C2)NC(=O)N(C3=CC=CC=C3)NC4=CC=CC(=C4)C(=N)N)Cl

InChI

InChI=1S/C24H23ClN6O3/c25-20-14-17(9-10-21(20)30-11-12-34-15-22(30)32)28-24(33)31(19-7-2-1-3-8-19)29-18-6-4-5-16(13-18)23(26)27/h1-10,13-14,29H,11-12,15H2,(H3,26,27)(H,28,33)