5-[1-(aminocarbonylamino)-4-(dimethylamino)-6-oxidanylidene-5-phenyl-hex-5-enyl]-N-(2-aminophenyl)pyridine-2-carboxamide

Systemtic Name: 5-[1-(aminocarbonylamino)-4-(dimethylamino)-6-oxidanylidene-5-phenyl-hex-5-enyl]-N-(2-aminophenyl)pyridine-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[4-(dimethylamino)-6-oxo-5-phenyl-1-ureido-hex-5-enyl]pyridine-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[1-(carbamoylamino)-4-(dimethylamino)-6-oxo-5-phenylhex-5-enyl]-2-pyridinecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[1-(carbamoylamino)-4-(dimethylamino)-6-oxo-5-phenylhex-5-enyl]pyridine-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[4-(dimethylamino)-6-keto-5-phenyl-1-ureido-hex-5-enyl]picolinamide Formula: C27H30N6O3 MolecularWeight: 486.5655

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CCC(C1=CN=C(C=C1)C(=O)NC2=CC=CC=C2N)NC(=O)N)C(=C=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(CCC(C1=CN=C(C=C1)C(=O)NC2=CC=CC=C2N)NC(=O)N)C(=C=O)C3=CC=CC=C3

InChI

InChI=1S/C27H30N6O3/c1-33(2)25(20(17-34)18-8-4-3-5-9-18)15-14-22(32-27(29)36)19-12-13-24(30-16-19)26(35)31-23-11-7-6-10-21(23)28/h3-13,16,22,25H,14-15,28H2,1-2H3,(H,31,35)(H3,29,32,36)