N-[2-[4-(3-cyano-7,8-dimethyl-quinolin-2-yl)piperazin-1-yl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[4-(3-cyano-7,8-dimethyl-quinolin-2-yl)piperazin-1-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[4-(3-cyano-7,8-dimethyl-2-quinolyl)piperazin-1-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[4-(3-cyano-7,8-dimethyl-2-quinolinyl)-1-piperazinyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[4-(3-cyano-7,8-dimethylquinolin-2-yl)piperazin-1-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[4-(3-cyano-7,8-dimethyl-2-quinolyl)piperazino]ethyl]cyclopropanecarboxamide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=N2)N3CCN(CC3)CCNC(=O)C4CC4)C#N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=N2)N3CCN(CC3)CCNC(=O)C4CC4)C#N)C

InChI

InChI=1S/C22H27N5O/c1-15-3-4-18-13-19(14-23)21(25-20(18)16(15)2)27-11-9-26(10-12-27)8-7-24-22(28)17-5-6-17/h3-4,13,17H,5-12H2,1-2H3,(H,24,28)