methyl 4-[4-azanyl-3-[[4-[(pyridin-3-ylmethoxycarbonylamino)methyl]phenyl]carbonylamino]phenyl]benzoate

Systemtic Name: methyl 4-[4-azanyl-3-[[4-[(pyridin-3-ylmethoxycarbonylamino)methyl]phenyl]carbonylamino]phenyl]benzoate Openeye Name: methyl 4-[4-amino-3-[[4-[(3-pyridylmethoxycarbonylamino)methyl]benzoyl]amino]phenyl]benzoate CAS Name: 4-[4-amino-3-[[oxo-[4-[[[oxo(3-pyridinylmethoxy)methyl]amino]methyl]phenyl]methyl]amino]phenyl]benzoic acid methyl ester IUPAC Name: methyl 4-[4-amino-3-[[4-[(pyridin-3-ylmethoxycarbonylamino)methyl]benzoyl]amino]phenyl]benzoate Traditional Name: 4-[4-amino-3-[[4-[(3-pyridylmethoxycarbonylamino)methyl]benzoyl]amino]phenyl]benzoic acid methyl ester Formula: C29H26N4O5 MolecularWeight: 510.54054

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C2=CC(=C(C=C2)N)NC(=O)C3=CC=C(C=C3)CNC(=O)OCC4=CN=CC=C4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C2=CC(=C(C=C2)N)NC(=O)C3=CC=C(C=C3)CNC(=O)OCC4=CN=CC=C4

InChI

InChI=1S/C29H26N4O5/c1-37-28(35)23-10-8-21(9-11-23)24-12-13-25(30)26(15-24)33-27(34)22-6-4-19(5-7-22)17-32-29(36)38-18-20-3-2-14-31-16-20/h2-16H,17-18,30H2,1H3,(H,32,36)(H,33,34)