N-(1-adamantylmethyl)-2-[ethyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[ethyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide CAS Name: N-(1-adamantylmethyl)-2-[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[ethyl-[(4-keto-1H-quinazolin-2-yl)methyl]amino]acetamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H32N4O2/c1-2-28(13-21-26-20-6-4-3-5-19(20)23(30)27-21)14-22(29)25-15-24-10-16-7-17(11-24)9-18(8-16)12-24/h3-6,16-18H,2,7-15H2,1H3,(H,25,29)(H,26,27,30)