7-[4-(4-cyclohexylpiperazin-1-yl)butoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one

Systemtic Name: 7-[4-(4-cyclohexylpiperazin-1-yl)butoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one Openeye Name: 7-[4-(4-cyclohexylpiperazin-1-yl)butoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one CAS Name: 7-[4-(4-cyclohexyl-1-piperazinyl)butoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one IUPAC Name: 7-[4-(4-cyclohexylpiperazin-1-yl)butoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one Traditional Name: 7-[4-(4-cyclohexylpiperazino)butoxy]-1-propargyl-3,4-dihydrocarbostyril Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)CCC2=C1C=C(C=C2)OCCCCN3CCN(CC3)C4CCCCC4

Isomeric SMILES

C#CCN1C(=O)CCC2=C1C=C(C=C2)OCCCCN3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C26H37N3O2/c1-2-14-29-25-21-24(12-10-22(25)11-13-26(29)30)31-20-7-6-15-27-16-18-28(19-17-27)23-8-4-3-5-9-23/h1,10,12,21,23H,3-9,11,13-20H2