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

Systemtic Name: methyl 4-[4-[[5-tert-butyl-2-methoxy-3-(methoxycarbonylamino)phenyl]carbamoylamino]naphthalen-1-yl]oxypyridine-2-carboxylate Openeye Name: methyl 4-[[4-[[5-tert-butyl-2-methoxy-3-(methoxycarbonylamino)phenyl]carbamoylamino]-1-naphthyl]oxy]pyridine-2-carboxylate CAS Name: 4-[[4-[[[5-tert-butyl-2-methoxy-3-(methoxycarbonylamino)anilino]-oxomethyl]amino]-1-naphthalenyl]oxy]-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 4-[4-[[5-tert-butyl-2-methoxy-3-(methoxycarbonylamino)phenyl]carbamoylamino]naphthalen-1-yl]oxypyridine-2-carboxylate Traditional Name: 4-[4-[[5-tert-butyl-3-(carbomethoxyamino)-2-methoxy-phenyl]carbamoylamino]-1-naphthoxy]picolinic acid methyl ester Formula: C31H32N4O7 MolecularWeight: 572.60838

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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)OC

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)OC

InChI

InChI=1S/C31H32N4O7/c1-31(2,3)18-15-23(27(39-4)24(16-18)35-30(38)41-6)34-29(37)33-22-11-12-26(21-10-8-7-9-20(21)22)42-19-13-14-32-25(17-19)28(36)40-5/h7-17H,1-6H3,(H,35,38)(H2,33,34,37)