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

Systemtic Name: 3-[2-[(4-carbamimidoylphenyl)carbamoyl]-6-methoxy-pyridin-3-yl]-6-(2,4-dimethylpentan-3-ylcarbamoyl)pyridine-2-carboxylic acid Openeye Name: 3-[2-[(4-carbamimidoylphenyl)carbamoyl]-6-methoxy-3-pyridyl]-6-[(1-isopropyl-2-methyl-propyl)carbamoyl]pyridine-2-carboxylic acid CAS Name: 3-[2-[(4-carbamimidoylanilino)-oxomethyl]-6-methoxy-3-pyridinyl]-6-[(2,4-dimethylpentan-3-ylamino)-oxomethyl]-2-pyridinecarboxylic acid IUPAC Name: 3-[2-[(4-carbamimidoylphenyl)carbamoyl]-6-methoxypyridin-3-yl]-6-(2,4-dimethylpentan-3-ylcarbamoyl)pyridine-2-carboxylic acid Traditional Name: 3-[2-[(4-amidinophenyl)carbamoyl]-6-methoxy-3-pyridyl]-6-[(1-isopropyl-2-methyl-propyl)carbamoyl]picolinic acid Formula: C28H32N6O5 MolecularWeight: 532.59088

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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)O

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)O

InChI

InChI=1S/C28H32N6O5/c1-14(2)22(15(3)4)34-26(35)20-12-10-19(24(32-20)28(37)38)18-11-13-21(39-5)33-23(18)27(36)31-17-8-6-16(7-9-17)25(29)30/h6-15,22H,1-5H3,(H3,29,30)(H,31,36)(H,34,35)(H,37,38)