6-[4-(4-cyclohexylpiperazin-1-yl)-4-oxidanylidene-butoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[4-(4-cyclohexylpiperazin-1-yl)-4-oxidanylidene-butoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 1-allyl-6-[4-(4-cyclohexylpiperazin-1-yl)-4-oxo-butoxy]-3,4-dihydroquinolin-2-one CAS Name: 6-[4-(4-cyclohexyl-1-piperazinyl)-4-oxobutoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[4-(4-cyclohexylpiperazin-1-yl)-4-oxobutoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 1-allyl-6-[4-(4-cyclohexylpiperazino)-4-keto-butoxy]-3,4-dihydrocarbostyril Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CCC2=C1C=CC(=C2)OCCCC(=O)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

C=CCN1C(=O)CCC2=C1C=CC(=C2)OCCCC(=O)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C26H37N3O3/c1-2-14-29-24-12-11-23(20-21(24)10-13-26(29)31)32-19-6-9-25(30)28-17-15-27(16-18-28)22-7-4-3-5-8-22/h2,11-12,20,22H,1,3-10,13-19H2