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

Systemtic Name: N-phenethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-phenethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-phenethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-phenethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-phenethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O/c24-21(22-14-13-15-7-2-1-3-8-15)20-16-9-4-5-11-18(16)23-19-12-6-10-17(19)20/h1-5,7-9,11H,6,10,12-14H2,(H,22,24)