N-[(1R)-1-(1-adamantyl)ethyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-ethyl-3-methyl-2-oxo-quinoxaline-6-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-ethyl-3-methyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-ethyl-3-methyl-2-oxoquinoxaline-6-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-ethyl-2-keto-3-methyl-quinoxaline-6-carboxamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC(C)C34CC5CC(C3)CC(C5)C4)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N[C@H](C)C34CC5CC(C3)CC(C5)C4)N=C(C1=O)C

InChI

InChI=1S/C24H31N3O2/c1-4-27-21-6-5-19(10-20(21)25-14(2)23(27)29)22(28)26-15(3)24-11-16-7-17(12-24)9-18(8-16)13-24/h5-6,10,15-18H,4,7-9,11-13H2,1-3H3,(H,26,28)/t15-,16?,17?,18?,24?/m1/s1