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

Systemtic Name: ethyl 4-(2,3,4,9-tetrahydro-1H-cyclopenta[b]quinolin-9-ylamino)benzoate Openeye Name: ethyl 4-(2,3,4,9-tetrahydro-1H-cyclopenta[b]quinolin-9-ylamino)benzoate CAS Name: 4-(2,3,4,9-tetrahydro-1H-cyclopenta[b]quinolin-9-ylamino)benzoic acid ethyl ester IUPAC Name: ethyl 4-(2,3,4,9-tetrahydro-1H-cyclopenta[b]quinolin-9-ylamino)benzoate Traditional Name: 4-(2,3,4,9-tetrahydro-1H-cyclopenta[b]quinolin-9-ylamino)benzoic acid ethyl ester Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-2-25-21(24)14-10-12-15(13-11-14)22-20-16-6-3-4-8-18(16)23-19-9-5-7-17(19)20/h3-4,6,8,10-13,20,22-23H,2,5,7,9H2,1H3