2-[(4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)carbonylamino]ethanoic acid Openeye Name: 2-[[4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonyl]amino]acetic acid CAS Name: 2-[[[4-(1-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[(4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonyl)amino]acetic acid Traditional Name: 2-[[4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonyl]amino]acetic acid Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)C(=O)NCC(=O)O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)C(=O)NCC(=O)O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H22N2O3/c28-23(29)14-26-25(30)16-11-12-22-21(13-16)18-8-4-10-20(18)24(27-22)19-9-3-6-15-5-1-2-7-17(15)19/h1-9,11-13,18,20,24,27H,10,14H2,(H,26,30)(H,28,29)