[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 8-azanylnaphthalene-1-carboxylate

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 8-azanylnaphthalene-1-carboxylate Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] 8-aminonaphthalene-1-carboxylate CAS Name: 8-amino-1-naphthalenecarboxylic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 8-aminonaphthalene-1-carboxylate Traditional Name: 8-aminonaphthalene-1-carboxylic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl] ester Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC(=O)C3=CC=CC4=C3C(=CC=C4)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC(=O)C3=CC=CC4=C3C(=CC=C4)N

InChI

InChI=1S/C22H20N2O3/c23-18-11-4-8-16-7-3-10-17(21(16)18)22(26)27-14-20(25)24-13-5-9-15-6-1-2-12-19(15)24/h1-4,6-8,10-12H,5,9,13-14,23H2