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

Systemtic Name: N-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-benzyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-benzyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-benzyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C20H18N2O MolecularWeight: 302.36972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O/c23-20(21-13-14-7-2-1-3-8-14)19-15-9-4-5-11-17(15)22-18-12-6-10-16(18)19/h1-5,7-9,11H,6,10,12-13H2,(H,21,23)