2-[[2-chloranyl-3-[(4-methoxyphenyl)carbamoylamino]-6-methyl-pyridin-4-yl]-heptan-4-yl-amino]ethyl ethanoate

Systemtic Name: 2-[[2-chloranyl-3-[(4-methoxyphenyl)carbamoylamino]-6-methyl-pyridin-4-yl]-heptan-4-yl-amino]ethyl ethanoate Openeye Name: 2-[[2-chloro-3-[(4-methoxyphenyl)carbamoylamino]-6-methyl-4-pyridyl]-(1-propylbutyl)amino]ethyl acetate CAS Name: acetic acid 2-[[2-chloro-3-[[(4-methoxyanilino)-oxomethyl]amino]-6-methyl-4-pyridinyl]-heptan-4-ylamino]ethyl ester IUPAC Name: 2-[[2-chloro-3-[(4-methoxyphenyl)carbamoylamino]-6-methylpyridin-4-yl]-heptan-4-ylamino]ethyl acetate Traditional Name: acetic acid 2-[[2-chloro-3-[(4-methoxyphenyl)carbamoylamino]-6-methyl-4-pyridyl]-(1-propylbutyl)amino]ethyl ester Formula: C25H35ClN4O4 MolecularWeight: 491.0228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)N(CCOC(=O)C)C1=CC(=NC(=C1NC(=O)NC2=CC=C(C=C2)OC)Cl)C

Isomeric SMILES

CCCC(CCC)N(CCOC(=O)C)C1=CC(=NC(=C1NC(=O)NC2=CC=C(C=C2)OC)Cl)C

InChI

InChI=1S/C25H35ClN4O4/c1-6-8-20(9-7-2)30(14-15-34-18(4)31)22-16-17(3)27-24(26)23(22)29-25(32)28-19-10-12-21(33-5)13-11-19/h10-13,16,20H,6-9,14-15H2,1-5H3,(H2,28,29,32)