3-[[8-[(4-azanylcyclohexyl)carbonylamino]-1,5-naphthyridin-2-yl]oxy]propylcarbamic acid

Systemtic Name: 3-[[8-[(4-azanylcyclohexyl)carbonylamino]-1,5-naphthyridin-2-yl]oxy]propylcarbamic acid Openeye Name: 3-[[8-[(4-aminocyclohexanecarbonyl)amino]-1,5-naphthyridin-2-yl]oxy]propylcarbamic acid CAS Name: 3-[[8-[[(4-aminocyclohexyl)-oxomethyl]amino]-1,5-naphthyridin-2-yl]oxy]propylcarbamic acid IUPAC Name: 3-[[8-[(4-aminocyclohexanecarbonyl)amino]-1,5-naphthyridin-2-yl]oxy]propylcarbamic acid Traditional Name: 3-[[8-[(4-aminocyclohexanecarbonyl)amino]-1,5-naphthyridin-2-yl]oxy]propylcarbamic acid Formula: C19H25N5O4 MolecularWeight: 387.4329

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)NC2=C3C(=NC=C2)C=CC(=N3)OCCCNC(=O)O)N

Isomeric SMILES

C1CC(CCC1C(=O)NC2=C3C(=NC=C2)C=CC(=N3)OCCCNC(=O)O)N

InChI

InChI=1S/C19H25N5O4/c20-13-4-2-12(3-5-13)18(25)23-15-8-10-21-14-6-7-16(24-17(14)15)28-11-1-9-22-19(26)27/h6-8,10,12-13,22H,1-5,9,11,20H2,(H,26,27)(H,21,23,25)