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

Systemtic Name: 1-[(3-carbamimidoylphenyl)-phenyl-amino]-3-[3-chloranyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]urea Openeye Name: 1-(N-(3-carbamimidoylphenyl)anilino)-3-[3-chloro-4-(3-oxomorpholin-4-yl)phenyl]urea CAS Name: 1-(N-(3-carbamimidoylphenyl)anilino)-3-[3-chloro-4-(3-oxo-4-morpholinyl)phenyl]urea IUPAC Name: 1-(N-(3-carbamimidoylphenyl)anilino)-3-[3-chloro-4-(3-oxomorpholin-4-yl)phenyl]urea Traditional Name: 1-(N-(3-amidinophenyl)anilino)-3-[3-chloro-4-(3-ketomorpholino)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)NN(C3=CC=CC=C3)C4=CC=CC(=C4)C(=N)N)Cl

Isomeric SMILES

C1COCC(=O)N1C2=C(C=C(C=C2)NC(=O)NN(C3=CC=CC=C3)C4=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)29-31(18-6-2-1-3-7-18)19-8-4-5-16(13-19)23(26)27/h1-10,13-14H,11-12,15H2,(H3,26,27)(H2,28,29,33)