methyl 3-[2-[(4-carbamimidoylphenyl)carbamoyl]-6-methoxy-pyridin-3-yl]-6-(2,4-dimethylpentan-3-ylcarbamoyl)pyridine-2-carboxylate

Systemtic Name: methyl 3-[2-[(4-carbamimidoylphenyl)carbamoyl]-6-methoxy-pyridin-3-yl]-6-(2,4-dimethylpentan-3-ylcarbamoyl)pyridine-2-carboxylate Openeye Name: methyl 3-[2-[(4-carbamimidoylphenyl)carbamoyl]-6-methoxy-3-pyridyl]-6-[(1-isopropyl-2-methyl-propyl)carbamoyl]pyridine-2-carboxylate CAS Name: 3-[2-[(4-carbamimidoylanilino)-oxomethyl]-6-methoxy-3-pyridinyl]-6-[(2,4-dimethylpentan-3-ylamino)-oxomethyl]-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 3-[2-[(4-carbamimidoylphenyl)carbamoyl]-6-methoxypyridin-3-yl]-6-(2,4-dimethylpentan-3-ylcarbamoyl)pyridine-2-carboxylate Traditional Name: 3-[2-[(4-amidinophenyl)carbamoyl]-6-methoxy-3-pyridyl]-6-[(1-isopropyl-2-methyl-propyl)carbamoyl]picolinic acid methyl ester Formula: C29H34N6O5 MolecularWeight: 546.61746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)NC(=O)C1=NC(=C(C=C1)C2=C(N=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)C(=N)N)C(=O)OC

Isomeric SMILES

CC(C)C(C(C)C)NC(=O)C1=NC(=C(C=C1)C2=C(N=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)C(=N)N)C(=O)OC

InChI

InChI=1S/C29H34N6O5/c1-15(2)23(16(3)4)35-27(36)21-13-11-20(25(33-21)29(38)40-6)19-12-14-22(39-5)34-24(19)28(37)32-18-9-7-17(8-10-18)26(30)31/h7-16,23H,1-6H3,(H3,30,31)(H,32,37)(H,35,36)