2-(1-adamantyl)-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: 2-(1-adamantyl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H31N3O3/c1-30-7-6-27(15-21-25-20-5-3-2-4-19(20)23(29)26-21)22(28)14-24-11-16-8-17(12-24)10-18(9-16)13-24/h2-5,16-18H,6-15H2,1H3,(H,25,26,29)