N-(5-acetamido-2-methoxy-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-13(26)23-14-10-11-20(28-2)19(12-14)25-22(27)21-15-6-3-4-8-17(15)24-18-9-5-7-16(18)21/h3-4,6,8,10-12H,5,7,9H2,1-2H3,(H,23,26)(H,25,27)