4-[4-[[5-tert-butyl-2-methoxy-3-(methoxycarbonylamino)phenyl]carbamoylamino]naphthalen-1-yl]oxypyridine-2-carboxylic acid

Systemtic Name: 4-[4-[[5-tert-butyl-2-methoxy-3-(methoxycarbonylamino)phenyl]carbamoylamino]naphthalen-1-yl]oxypyridine-2-carboxylic acid Openeye Name: 4-[[4-[[5-tert-butyl-2-methoxy-3-(methoxycarbonylamino)phenyl]carbamoylamino]-1-naphthyl]oxy]pyridine-2-carboxylic acid CAS Name: 4-[[4-[[[5-tert-butyl-2-methoxy-3-(methoxycarbonylamino)anilino]-oxomethyl]amino]-1-naphthalenyl]oxy]-2-pyridinecarboxylic acid IUPAC Name: 4-[4-[[5-tert-butyl-2-methoxy-3-(methoxycarbonylamino)phenyl]carbamoylamino]naphthalen-1-yl]oxypyridine-2-carboxylic acid Traditional Name: 4-[4-[[5-tert-butyl-3-(carbomethoxyamino)-2-methoxy-phenyl]carbamoylamino]-1-naphthoxy]picolinic acid Formula: C30H30N4O7 MolecularWeight: 558.5818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)NC(=O)OC)OC)NC(=O)NC2=CC=C(C3=CC=CC=C32)OC4=CC(=NC=C4)C(=O)O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)NC(=O)OC)OC)NC(=O)NC2=CC=C(C3=CC=CC=C32)OC4=CC(=NC=C4)C(=O)O

InChI

InChI=1S/C30H30N4O7/c1-30(2,3)17-14-22(26(39-4)23(15-17)34-29(38)40-5)33-28(37)32-21-10-11-25(20-9-7-6-8-19(20)21)41-18-12-13-31-24(16-18)27(35)36/h6-16H,1-5H3,(H,34,38)(H,35,36)(H2,32,33,37)