3-(1-adamantylcarbamoyl)-1-butyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-(1-adamantylcarbamoyl)-1-butyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-(1-adamantylcarbamoyl)-1-butyl-4-oxo-quinolin-2-olate CAS Name: 3-[(1-adamantylamino)-oxomethyl]-1-butyl-4-oxo-2-quinolinolate IUPAC Name: 3-(1-adamantylcarbamoyl)-1-butyl-4-oxoquinolin-2-olate Traditional Name: 3-(1-adamantylcarbamoyl)-1-butyl-4-keto-quinolin-2-olate Formula: C24H29N2O3- MolecularWeight: 393.49866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H30N2O3/c1-2-3-8-26-19-7-5-4-6-18(19)21(27)20(23(26)29)22(28)25-24-12-15-9-16(13-24)11-17(10-15)14-24/h4-7,15-17,29H,2-3,8-14H2,1H3,(H,25,28)/p-1