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

Systemtic Name: (phenylmethyl) N-[3-[(4-azanyl-1-methyl-2-oxidanylidene-quinolin-3-yl)carbamoyl]cyclohexyl]carbamate Openeye Name: benzyl N-[3-[(4-amino-1-methyl-2-oxo-3-quinolyl)carbamoyl]cyclohexyl]carbamate CAS Name: N-[3-[[(4-amino-1-methyl-2-oxo-3-quinolinyl)amino]-oxomethyl]cyclohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[(4-amino-1-methyl-2-oxoquinolin-3-yl)carbamoyl]cyclohexyl]carbamate Traditional Name: N-[3-[(4-amino-2-keto-1-methyl-3-quinolyl)carbamoyl]cyclohexyl]carbamic acid benzyl ester Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)NC(=O)C3CCCC(C3)NC(=O)OCC4=CC=CC=C4)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)NC(=O)C3CCCC(C3)NC(=O)OCC4=CC=CC=C4)N

InChI

InChI=1S/C25H28N4O4/c1-29-20-13-6-5-12-19(20)21(26)22(24(29)31)28-23(30)17-10-7-11-18(14-17)27-25(32)33-15-16-8-3-2-4-9-16/h2-6,8-9,12-13,17-18H,7,10-11,14-15,26H2,1H3,(H,27,32)(H,28,30)