3-[(4-aminophenyl)carbamoyl]-1-ethyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[(4-aminophenyl)carbamoyl]-1-ethyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(4-aminophenyl)carbamoyl]-1-ethyl-4-oxo-quinolin-2-olate CAS Name: 3-[(4-aminoanilino)-oxomethyl]-1-ethyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(4-aminophenyl)carbamoyl]-1-ethyl-4-oxoquinolin-2-olate Traditional Name: 3-[(4-aminophenyl)carbamoyl]-1-ethyl-4-keto-quinolin-2-olate Formula: C18H16N3O3- MolecularWeight: 322.33794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-2-21-14-6-4-3-5-13(14)16(22)15(18(21)24)17(23)20-12-9-7-11(19)8-10-12/h3-10,24H,2,19H2,1H3,(H,20,23)/p-1