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

Systemtic Name: 5-[1-(aminocarbonylamino)-4-morpholin-4-yl-6-oxidanylidene-5-phenyl-hex-5-enyl]-N-(2-aminophenyl)pyridine-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-(4-morpholino-6-oxo-5-phenyl-1-ureido-hex-5-enyl)pyridine-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[1-(carbamoylamino)-4-(4-morpholinyl)-6-oxo-5-phenylhex-5-enyl]-2-pyridinecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[1-(carbamoylamino)-4-morpholin-4-yl-6-oxo-5-phenylhex-5-enyl]pyridine-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-(6-keto-4-morpholino-5-phenyl-1-ureido-hex-5-enyl)picolinamide Formula: C29H32N6O4 MolecularWeight: 528.60218

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CCC(C2=CN=C(C=C2)C(=O)NC3=CC=CC=C3N)NC(=O)N)C(=C=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(CCC(C2=CN=C(C=C2)C(=O)NC3=CC=CC=C3N)NC(=O)N)C(=C=O)C4=CC=CC=C4

InChI

InChI=1S/C29H32N6O4/c30-23-8-4-5-9-25(23)33-28(37)26-11-10-21(18-32-26)24(34-29(31)38)12-13-27(35-14-16-39-17-15-35)22(19-36)20-6-2-1-3-7-20/h1-11,18,24,27H,12-17,30H2,(H,33,37)(H3,31,34,38)