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

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

Systemtic Name:N-[1-(dimethylcarbamoyl)cyclohexyl]-7-methoxy-2-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxamide
Openeye Name:N-[1-(dimethylcarbamoyl)cyclohexyl]-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide
CAS Name:N-[1-[dimethylamino(oxo)methyl]cyclohexyl]-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide
IUPAC Name:N-[1-(dimethylcarbamoyl)cyclohexyl]-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide
Traditional Name:8-amoxy-N-[1-(dimethylcarbamoyl)cyclohexyl]-2-keto-7-methoxy-1H-quinoline-3-carboxamide
Formula: C25H35N3O5
MolecularWeight: 457.5625
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NC3(CCCCC3)C(=O)N(C)C)OC


Isomeric SMILES

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NC3(CCCCC3)C(=O)N(C)C)OC


InChI

InChI=1S/C25H35N3O5/c1-5-6-10-15-33-21-19(32-4)12-11-17-16-18(22(29)26-20(17)21)23(30)27-25(24(31)28(2)3)13-8-7-9-14-25/h11-12,16H,5-10,13-15H2,1-4H3,(H,26,29)(H,27,30)


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