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

Systemtic Name: 2-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzoic acid Openeye Name: 2-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzoic acid CAS Name: 2-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzoic acid IUPAC Name: 2-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzoic acid Traditional Name: 2-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzoic acid Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3CCCC3=C2NC4=CC=CC=C4C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3CCCC3=C2NC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C20H18N2O2/c1-12-9-10-18-15(11-12)19(13-6-4-8-16(13)21-18)22-17-7-3-2-5-14(17)20(23)24/h2-3,5,7,9-11H,4,6,8H2,1H3,(H,21,22)(H,23,24)