ethyl 2-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzoate

Systemtic Name: ethyl 2-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzoate Openeye Name: ethyl 2-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzoate CAS Name: 2-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzoate Traditional Name: 2-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzoic acid ethyl ester Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC2=C3CCCC3=NC4=C2C=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC2=C3CCCC3=NC4=C2C=C(C=C4)C

InChI

InChI=1S/C22H22N2O2/c1-3-26-22(25)16-7-4-5-9-19(16)24-21-15-8-6-10-18(15)23-20-12-11-14(2)13-17(20)21/h4-5,7,9,11-13H,3,6,8,10H2,1-2H3,(H,23,24)