N-quinolin-3-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: N-quinolin-3-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N-(3-quinolyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: N-(3-quinolinyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N-quinolin-3-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(3-quinolyl)amine Formula: C21H17N3 MolecularWeight: 311.37978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C21H17N3/c1-3-9-18-14(6-1)12-15(13-22-18)23-21-16-7-2-4-10-19(16)24-20-11-5-8-17(20)21/h1-4,6-7,9-10,12-13H,5,8,11H2,(H,23,24)