2-(3,4-dihydro-2H-quinolin-1-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-carboxylate

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-carboxylate Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-carboxylate CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-carboxylate IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-carboxylate Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-carboxylate Formula: C17H16N3O2- MolecularWeight: 294.32784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N=C(N=C2C1)N3CCCC4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

C1CC2=C(N=C(N=C2C1)N3CCCC4=CC=CC=C43)C(=O)[O-]

InChI

InChI=1S/C17H17N3O2/c21-16(22)15-12-7-3-8-13(12)18-17(19-15)20-10-4-6-11-5-1-2-9-14(11)20/h1-2,5,9H,3-4,6-8,10H2,(H,21,22)/p-1