(phenylmethyl) N-[3-[(4-azanyl-1-methyl-2-oxidanylidene-1,8-naphthyridin-3-yl)carbamoyl]cyclohexyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[(4-azanyl-1-methyl-2-oxidanylidene-1,8-naphthyridin-3-yl)carbamoyl]cyclohexyl]carbamate Openeye Name: benzyl N-[3-[(4-amino-1-methyl-2-oxo-1,8-naphthyridin-3-yl)carbamoyl]cyclohexyl]carbamate CAS Name: N-[3-[[(4-amino-1-methyl-2-oxo-1,8-naphthyridin-3-yl)amino]-oxomethyl]cyclohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[(4-amino-1-methyl-2-oxo-1,8-naphthyridin-3-yl)carbamoyl]cyclohexyl]carbamate Traditional Name: N-[3-[(4-amino-2-keto-1-methyl-1,8-naphthyridin-3-yl)carbamoyl]cyclohexyl]carbamic acid benzyl ester Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C(=C(C1=O)NC(=O)C3CCCC(C3)NC(=O)OCC4=CC=CC=C4)N

Isomeric SMILES

CN1C2=C(C=CC=N2)C(=C(C1=O)NC(=O)C3CCCC(C3)NC(=O)OCC4=CC=CC=C4)N

InChI

InChI=1S/C24H27N5O4/c1-29-21-18(11-6-12-26-21)19(25)20(23(29)31)28-22(30)16-9-5-10-17(13-16)27-24(32)33-14-15-7-3-2-4-8-15/h2-4,6-8,11-12,16-17H,5,9-10,13-14,25H2,1H3,(H,27,32)(H,28,30)