N-(1-adamantylmethyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-(1-adamantylmethyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-(1-adamantylmethyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-(1-adamantylmethyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(1-adamantylmethyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-(1-adamantylmethyl)-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)CCC4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)CCC4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C22H27N3O2/c26-20(6-5-19-24-18-4-2-1-3-17(18)21(27)25-19)23-13-22-10-14-7-15(11-22)9-16(8-14)12-22/h1-4,14-16H,5-13H2,(H,23,26)(H,24,25,27)