7-methoxy-2-oxidanylidene-8-pentoxy-N-[1-[(phenylmethyl)carbamoyl]cyclohexyl]-1H-quinoline-3-carboxamide

Systemtic Name: 7-methoxy-2-oxidanylidene-8-pentoxy-N-[1-[(phenylmethyl)carbamoyl]cyclohexyl]-1H-quinoline-3-carboxamide Openeye Name: N-[1-(benzylcarbamoyl)cyclohexyl]-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide CAS Name: 7-methoxy-2-oxo-N-[1-[oxo-[(phenylmethyl)amino]methyl]cyclohexyl]-8-pentoxy-1H-quinoline-3-carboxamide IUPAC Name: N-[1-(benzylcarbamoyl)cyclohexyl]-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide Traditional Name: 8-amoxy-N-[1-(benzylcarbamoyl)cyclohexyl]-2-keto-7-methoxy-1H-quinoline-3-carboxamide Formula: C30H37N3O5 MolecularWeight: 519.63188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NC3(CCCCC3)C(=O)NCC4=CC=CC=C4)OC

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NC3(CCCCC3)C(=O)NCC4=CC=CC=C4)OC

InChI

InChI=1S/C30H37N3O5/c1-3-4-11-18-38-26-24(37-2)15-14-22-19-23(27(34)32-25(22)26)28(35)33-30(16-9-6-10-17-30)29(36)31-20-21-12-7-5-8-13-21/h5,7-8,12-15,19H,3-4,6,9-11,16-18,20H2,1-2H3,(H,31,36)(H,32,34)(H,33,35)