1-ethyl-3-[(1S)-1-[(3-methoxyphenyl)amino]ethyl]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-ethyl-3-[(1S)-1-[(3-methoxyphenyl)amino]ethyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-ethyl-3-[(1S)-1-(3-methoxyanilino)ethyl]-4-oxo-quinolin-2-olate CAS Name: 1-ethyl-3-[(1S)-1-(3-methoxyanilino)ethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-ethyl-3-[(1S)-1-(3-methoxyanilino)ethyl]-4-oxoquinolin-2-olate Traditional Name: 1-ethyl-4-keto-3-[(1S)-1-(m-anisidino)ethyl]quinolin-2-olate Formula: C20H21N2O3- MolecularWeight: 337.39234

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(C)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])[C@H](C)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-4-22-17-11-6-5-10-16(17)19(23)18(20(22)24)13(2)21-14-8-7-9-15(12-14)25-3/h5-13,21,24H,4H2,1-3H3/p-1/t13-/m0/s1