ethyl 4-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzoate

Systemtic Name: ethyl 4-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzoate Openeye Name: ethyl 4-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzoate CAS Name: 4-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzoate Traditional Name: 4-[(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=C(C=C1)NC2=C3CCCC3=NC4=C2C=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=C3CCCC3=NC4=C2C=C(C=C4)C

InChI

InChI=1S/C22H22N2O2/c1-3-26-22(25)15-8-10-16(11-9-15)23-21-17-5-4-6-19(17)24-20-12-7-14(2)13-18(20)21/h7-13H,3-6H2,1-2H3,(H,23,24)