1-[(3-carbamimidoylphenyl)-phenyl-amino]-3-(3-methyl-4-morpholin-4-yl-phenyl)urea

Systemtic Name: 1-[(3-carbamimidoylphenyl)-phenyl-amino]-3-(3-methyl-4-morpholin-4-yl-phenyl)urea Openeye Name: 1-(N-(3-carbamimidoylphenyl)anilino)-3-(3-methyl-4-morpholino-phenyl)urea CAS Name: 1-(N-(3-carbamimidoylphenyl)anilino)-3-[3-methyl-4-(4-morpholinyl)phenyl]urea IUPAC Name: 1-(N-(3-carbamimidoylphenyl)anilino)-3-(3-methyl-4-morpholin-4-ylphenyl)urea Traditional Name: 1-(N-(3-amidinophenyl)anilino)-3-(3-methyl-4-morpholino-phenyl)urea Formula: C25H28N6O2 MolecularWeight: 444.52882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NN(C2=CC=CC=C2)C3=CC=CC(=C3)C(=N)N)N4CCOCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NN(C2=CC=CC=C2)C3=CC=CC(=C3)C(=N)N)N4CCOCC4

InChI

InChI=1S/C25H28N6O2/c1-18-16-20(10-11-23(18)30-12-14-33-15-13-30)28-25(32)29-31(21-7-3-2-4-8-21)22-9-5-6-19(17-22)24(26)27/h2-11,16-17H,12-15H2,1H3,(H3,26,27)(H2,28,29,32)