N-[1-(1-adamantyl)propyl]-3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[1-(1-adamantyl)propyl]-3-(6-bromo-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[1-(1-adamantyl)propyl]-3-(6-bromo-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[1-(1-adamantyl)propyl]-3-(6-bromo-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[1-(1-adamantyl)propyl]-3-(6-bromo-4-keto-quinazolin-3-yl)propionamide Formula: C24H30BrN3O2 MolecularWeight: 472.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCN4C=NC5=C(C4=O)C=C(C=C5)Br

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCN4C=NC5=C(C4=O)C=C(C=C5)Br

InChI

InChI=1S/C24H30BrN3O2/c1-2-21(24-11-15-7-16(12-24)9-17(8-15)13-24)27-22(29)5-6-28-14-26-20-4-3-18(25)10-19(20)23(28)30/h3-4,10,14-17,21H,2,5-9,11-13H2,1H3,(H,27,29)