3-[(3-methoxyphenyl)carbamoyl]-4-oxidanylidene-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate

Systemtic Name: 3-[(3-methoxyphenyl)carbamoyl]-4-oxidanylidene-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate Openeye Name: 3-[(3-methoxyphenyl)carbamoyl]-4-oxo-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate CAS Name: 3-[(3-methoxyanilino)-oxomethyl]-4-oxo-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate IUPAC Name: 3-[(3-methoxyphenyl)carbamoyl]-4-oxo-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate Traditional Name: 4-keto-3-[(3-methoxyphenyl)carbamoyl]-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate Formula: C20H23N2O4- MolecularWeight: 355.40762

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CCCC2)C(=O)C(=C1[O-])C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCCN1C2=C(CCCC2)C(=O)C(=C1[O-])C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H24N2O4/c1-3-11-22-16-10-5-4-9-15(16)18(23)17(20(22)25)19(24)21-13-7-6-8-14(12-13)26-2/h6-8,12,25H,3-5,9-11H2,1-2H3,(H,21,24)/p-1