2-[[4-[[[2-[(4-cyanophenyl)methoxycarbamoyl]phenyl]amino]methyl]pyridin-2-yl]carbamoylamino]ethanoic acid

Systemtic Name: 2-[[4-[[[2-[(4-cyanophenyl)methoxycarbamoyl]phenyl]amino]methyl]pyridin-2-yl]carbamoylamino]ethanoic acid Openeye Name: 2-[[4-[[2-[(4-cyanophenyl)methoxycarbamoyl]anilino]methyl]-2-pyridyl]carbamoylamino]acetic acid CAS Name: 2-[[[[4-[[2-[[(4-cyanophenyl)methoxyamino]-oxomethyl]anilino]methyl]-2-pyridinyl]amino]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-[[2-[(4-cyanophenyl)methoxycarbamoyl]anilino]methyl]pyridin-2-yl]carbamoylamino]acetic acid Traditional Name: 2-[[4-[[2-[(4-cyanobenzyl)oxycarbamoyl]anilino]methyl]-2-pyridyl]carbamoylamino]acetic acid Formula: C24H22N6O5 MolecularWeight: 474.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NOCC2=CC=C(C=C2)C#N)NCC3=CC(=NC=C3)NC(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NOCC2=CC=C(C=C2)C#N)NCC3=CC(=NC=C3)NC(=O)NCC(=O)O

InChI

InChI=1S/C24H22N6O5/c25-12-16-5-7-17(8-6-16)15-35-30-23(33)19-3-1-2-4-20(19)27-13-18-9-10-26-21(11-18)29-24(34)28-14-22(31)32/h1-11,27H,13-15H2,(H,30,33)(H,31,32)(H2,26,28,29,34)