1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-piperazin-1-yl-ethane-1,2-dione

Systemtic Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-piperazin-1-yl-ethane-1,2-dione Openeye Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-piperazin-1-yl-ethane-1,2-dione CAS Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-piperazin-1-ylethane-1,2-dione Traditional Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-piperazino-ethane-1,2-dione Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C(=O)N3CCNCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C(=O)N3CCNCC3

InChI

InChI=1S/C16H21N3O2/c1-12-4-5-14-13(11-12)3-2-8-19(14)16(21)15(20)18-9-6-17-7-10-18/h4-5,11,17H,2-3,6-10H2,1H3