N-(2-methoxyethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-(2-methoxyethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(2-methoxyethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(2-methoxyethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(2-methoxyethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(2-methoxyethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C2CCCC2=NC3=CC=CC=C31

Isomeric SMILES

COCCNC(=O)C1=C2CCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C16H18N2O2/c1-20-10-9-17-16(19)15-11-5-2-3-7-13(11)18-14-8-4-6-12(14)15/h2-3,5,7H,4,6,8-10H2,1H3,(H,17,19)