N-[4-(1-adamantyl)phenyl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-[(4-keto-1H-quinazolin-2-yl)methoxy]acetamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)COCC5=NC(=O)C6=CC=CC=C6N5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)COCC5=NC(=O)C6=CC=CC=C6N5

InChI

InChI=1S/C27H29N3O3/c31-25(16-33-15-24-29-23-4-2-1-3-22(23)26(32)30-24)28-21-7-5-20(6-8-21)27-12-17-9-18(13-27)11-19(10-17)14-27/h1-8,17-19H,9-16H2,(H,28,31)(H,29,30,32)