N,N-dibutyl-2-(3-cyclopentyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N,N-dibutyl-2-(3-cyclopentyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N,N-dibutyl-2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolyl)acetamide CAS Name: N,N-dibutyl-2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolinyl)acetamide IUPAC Name: N,N-dibutyl-2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)acetamide Traditional Name: N,N-dibutyl-2-(3-cyclopentyl-2-keto-7-methoxy-1-quinolyl)acetamide Formula: C25H36N2O3 MolecularWeight: 412.56494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CN1C2=C(C=CC(=C2)OC)C=C(C1=O)C3CCCC3

Isomeric SMILES

CCCCN(CCCC)C(=O)CN1C2=C(C=CC(=C2)OC)C=C(C1=O)C3CCCC3

InChI

InChI=1S/C25H36N2O3/c1-4-6-14-26(15-7-5-2)24(28)18-27-23-17-21(30-3)13-12-20(23)16-22(25(27)29)19-10-8-9-11-19/h12-13,16-17,19H,4-11,14-15,18H2,1-3H3