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

Systemtic Name: N-naphthalen-1-yl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(1-naphthyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(1-naphthalenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-naphthalen-1-yl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(1-naphthyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H18N2O/c26-23(25-19-13-5-8-15-7-1-2-9-16(15)19)22-17-10-3-4-12-20(17)24-21-14-6-11-18(21)22/h1-5,7-10,12-13H,6,11,14H2,(H,25,26)