1-(4-carbamimidoylphenyl)-3-[2-[1-(4-morpholin-4-ylcarbonylphenyl)ethylamino]phenyl]urea

Systemtic Name: 1-(4-carbamimidoylphenyl)-3-[2-[1-(4-morpholin-4-ylcarbonylphenyl)ethylamino]phenyl]urea Openeye Name: 1-(4-carbamimidoylphenyl)-3-[2-[1-[4-(morpholine-4-carbonyl)phenyl]ethylamino]phenyl]urea CAS Name: 1-(4-carbamimidoylphenyl)-3-[2-[1-[4-[4-morpholinyl(oxo)methyl]phenyl]ethylamino]phenyl]urea IUPAC Name: 1-(4-carbamimidoylphenyl)-3-[2-[1-[4-(morpholine-4-carbonyl)phenyl]ethylamino]phenyl]urea Traditional Name: 1-(4-amidinophenyl)-3-[2-[1-[4-(morpholine-4-carbonyl)phenyl]ethylamino]phenyl]urea Formula: C27H30N6O3 MolecularWeight: 486.5655

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)N2CCOCC2)NC3=CC=CC=C3NC(=O)NC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)N2CCOCC2)NC3=CC=CC=C3NC(=O)NC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C27H30N6O3/c1-18(19-6-8-21(9-7-19)26(34)33-14-16-36-17-15-33)30-23-4-2-3-5-24(23)32-27(35)31-22-12-10-20(11-13-22)25(28)29/h2-13,18,30H,14-17H2,1H3,(H3,28,29)(H2,31,32,35)