4-piperazin-1-ylcarbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid

Systemtic Name: 4-piperazin-1-ylcarbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid Openeye Name: 4-(piperazine-1-carbonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid CAS Name: 4-[oxo(1-piperazinyl)methyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid IUPAC Name: 4-(piperazine-1-carbonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid Traditional Name: 4-(piperazine-1-carbonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2C3CC=CC3C4=C(N2)C=CC(=C4)C(=O)O

Isomeric SMILES

C1CN(CCN1)C(=O)C2C3CC=CC3C4=C(N2)C=CC(=C4)C(=O)O

InChI

InChI=1S/C18H21N3O3/c22-17(21-8-6-19-7-9-21)16-13-3-1-2-12(13)14-10-11(18(23)24)4-5-15(14)20-16/h1-2,4-5,10,12-13,16,19-20H,3,6-9H2,(H,23,24)