(phenylmethyl) N-[[3-(4-azanyl-5-chloranyl-3-ethanoyl-2-oxidanylidene-quinolin-1-yl)cyclohexyl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[3-(4-azanyl-5-chloranyl-3-ethanoyl-2-oxidanylidene-quinolin-1-yl)cyclohexyl]methyl]carbamate Openeye Name: benzyl N-[[3-(3-acetyl-4-amino-5-chloro-2-oxo-1-quinolyl)cyclohexyl]methyl]carbamate CAS Name: N-[[3-(3-acetyl-4-amino-5-chloro-2-oxo-1-quinolinyl)cyclohexyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[3-(3-acetyl-4-amino-5-chloro-2-oxoquinolin-1-yl)cyclohexyl]methyl]carbamate Traditional Name: N-[[3-(3-acetyl-4-amino-5-chloro-2-keto-1-quinolyl)cyclohexyl]methyl]carbamic acid benzyl ester Formula: C26H28ClN3O4 MolecularWeight: 481.97122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=CC=C2Cl)N(C1=O)C3CCCC(C3)CNC(=O)OCC4=CC=CC=C4)N

Isomeric SMILES

CC(=O)C1=C(C2=C(C=CC=C2Cl)N(C1=O)C3CCCC(C3)CNC(=O)OCC4=CC=CC=C4)N

InChI

InChI=1S/C26H28ClN3O4/c1-16(31)22-24(28)23-20(27)11-6-12-21(23)30(25(22)32)19-10-5-9-18(13-19)14-29-26(33)34-15-17-7-3-2-4-8-17/h2-4,6-8,11-12,18-19H,5,9-10,13-15,28H2,1H3,(H,29,33)