N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-keto-2-methyl-quinazolin-3-yl)acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NC(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)N[C@H](C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H29N3O2/c1-14(23-10-16-7-17(11-23)9-18(8-16)12-23)24-21(27)13-26-15(2)25-20-6-4-3-5-19(20)22(26)28/h3-6,14,16-18H,7-13H2,1-2H3,(H,24,27)/t14-,16?,17?,18?,23?/m1/s1