3-cyclopentyl-N-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(2-keto-7-methoxy-1H-quinolin-3-yl)ethyl]propionamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)CCC3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)CCC3CCCC3

InChI

InChI=1S/C20H26N2O3/c1-25-17-8-7-15-12-16(20(24)22-18(15)13-17)10-11-21-19(23)9-6-14-4-2-3-5-14/h7-8,12-14H,2-6,9-11H2,1H3,(H,21,23)(H,22,24)