N-cyano-N-[1-(2-methoxy-4-quinolin-2-yl-phenyl)cyclopentyl]ethanamide

Systemtic Name: N-cyano-N-[1-(2-methoxy-4-quinolin-2-yl-phenyl)cyclopentyl]ethanamide Openeye Name: N-cyano-N-[1-[2-methoxy-4-(2-quinolyl)phenyl]cyclopentyl]acetamide CAS Name: N-cyano-N-[1-[2-methoxy-4-(2-quinolinyl)phenyl]cyclopentyl]acetamide IUPAC Name: N-cyano-N-[1-(2-methoxy-4-quinolin-2-ylphenyl)cyclopentyl]acetamide Traditional Name: N-cyano-N-[1-[2-methoxy-4-(2-quinolyl)phenyl]cyclopentyl]acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C#N)C1(CCCC1)C2=C(C=C(C=C2)C3=NC4=CC=CC=C4C=C3)OC

Isomeric SMILES

CC(=O)N(C#N)C1(CCCC1)C2=C(C=C(C=C2)C3=NC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C24H23N3O2/c1-17(28)27(16-25)24(13-5-6-14-24)20-11-9-19(15-23(20)29-2)22-12-10-18-7-3-4-8-21(18)26-22/h3-4,7-12,15H,5-6,13-14H2,1-2H3