3-[(4-ethylpiperazin-1-yl)methyl]-1-prop-2-enyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one

Systemtic Name: 3-[(4-ethylpiperazin-1-yl)methyl]-1-prop-2-enyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one Openeye Name: 1-allyl-3-[(4-ethylpiperazin-1-yl)methyl]-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one CAS Name: 3-[(4-ethyl-1-piperazinyl)methyl]-1-prop-2-enyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one IUPAC Name: 3-[(4-ethylpiperazin-1-yl)methyl]-1-prop-2-enyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one Traditional Name: 1-allyl-3-[(4-ethylpiperazino)methyl]-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC3=CC4=C(CCC4)C=C3N(C2=O)CC=C

Isomeric SMILES

CCN1CCN(CC1)CC2=CC3=CC4=C(CCC4)C=C3N(C2=O)CC=C

InChI

InChI=1S/C22H29N3O/c1-3-8-25-21-15-18-7-5-6-17(18)13-19(21)14-20(22(25)26)16-24-11-9-23(4-2)10-12-24/h3,13-15H,1,4-12,16H2,2H3