N-propyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-propyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-propyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-propyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-propyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-propyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-2-10-17-16(19)15-11-6-3-4-8-13(11)18-14-9-5-7-12(14)15/h3-4,6,8H,2,5,7,9-10H2,1H3,(H,17,19)