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

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H21N3O3/c1-28-13-20(26)23-14-6-4-7-15(12-14)24-22(27)21-16-8-2-3-10-18(16)25-19-11-5-9-17(19)21/h2-4,6-8,10,12H,5,9,11,13H2,1H3,(H,23,26)(H,24,27)