1-[4-(2,3,4,9-tetrahydro-1H-cyclopenta[b]quinolin-9-ylamino)phenyl]ethanone

Systemtic Name: 1-[4-(2,3,4,9-tetrahydro-1H-cyclopenta[b]quinolin-9-ylamino)phenyl]ethanone Openeye Name: 1-[4-(2,3,4,9-tetrahydro-1H-cyclopenta[b]quinolin-9-ylamino)phenyl]ethanone CAS Name: 1-[4-(2,3,4,9-tetrahydro-1H-cyclopenta[b]quinolin-9-ylamino)phenyl]ethanone IUPAC Name: 1-[4-(2,3,4,9-tetrahydro-1H-cyclopenta[b]quinolin-9-ylamino)phenyl]ethanone Traditional Name: 1-[4-(2,3,4,9-tetrahydro-1H-cyclopenta[b]quinolin-9-ylamino)phenyl]ethanone Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2C3=C(CCC3)NC4=CC=CC=C24

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2C3=C(CCC3)NC4=CC=CC=C24

InChI

InChI=1S/C20H20N2O/c1-13(23)14-9-11-15(12-10-14)21-20-16-5-2-3-7-18(16)22-19-8-4-6-17(19)20/h2-3,5,7,9-12,20-22H,4,6,8H2,1H3