3-(1-adamantylcarbamoyl)-4-oxidanylidene-1-prop-2-enyl-quinolin-2-olate

Systemtic Name: 3-(1-adamantylcarbamoyl)-4-oxidanylidene-1-prop-2-enyl-quinolin-2-olate Openeye Name: 3-(1-adamantylcarbamoyl)-1-allyl-4-oxo-quinolin-2-olate CAS Name: 3-[(1-adamantylamino)-oxomethyl]-4-oxo-1-prop-2-enyl-2-quinolinolate IUPAC Name: 3-(1-adamantylcarbamoyl)-4-oxo-1-prop-2-enylquinolin-2-olate Traditional Name: 3-(1-adamantylcarbamoyl)-1-allyl-4-keto-quinolin-2-olate Formula: C23H25N2O3- MolecularWeight: 377.4562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H26N2O3/c1-2-7-25-18-6-4-3-5-17(18)20(26)19(22(25)28)21(27)24-23-11-14-8-15(12-23)10-16(9-14)13-23/h2-6,14-16,28H,1,7-13H2,(H,24,27)/p-1