N-[2-(1-adamantyl)ethyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[2-(1-adamantyl)ethyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(1-adamantyl)ethyl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCNC(=O)CCN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCNC(=O)CCN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C23H29N3O2/c27-21(5-8-26-15-25-20-4-2-1-3-19(20)22(26)28)24-7-6-23-12-16-9-17(13-23)11-18(10-16)14-23/h1-4,15-18H,5-14H2,(H,24,27)